Arsenic in PDB 5nvx: Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Protein crystallography data
The structure of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10), PDB code: 5nvx
was solved by
M.S.Gadd,
P.Soares,
C.Galdeano,
A.Ciulli,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.00 /
2.20
|
Space group
|
P 41 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
93.445,
93.445,
365.195,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.7 /
24.5
|
Other elements in 5nvx:
The structure of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) also contains other interesting chemical elements:
Arsenic Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Arsenic atom in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
(pdb code 5nvx). This binding sites where shown within
5.0 Angstroms radius around Arsenic atom.
In total 12 binding sites of Arsenic where determined in the
Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10), PDB code: 5nvx:
Jump to Arsenic binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Arsenic binding site 1 out
of 12 in 5nvx
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Arsenic Binding Sites List in 5nvx
Arsenic binding site 1 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 1 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:As60
b:53.1
occ:1.00
|
AS
|
A:CAS60
|
0.0
|
53.1
|
1.0
|
CE1
|
A:CAS60
|
2.0
|
51.5
|
1.0
|
CE2
|
A:CAS60
|
2.0
|
50.3
|
1.0
|
SG
|
A:CAS60
|
2.3
|
38.3
|
1.0
|
CB
|
A:CAS60
|
3.2
|
30.9
|
1.0
|
CD2
|
A:LEU51
|
3.5
|
29.0
|
1.0
|
CA
|
A:CAS60
|
3.5
|
28.9
|
1.0
|
N
|
A:CAS60
|
4.2
|
27.8
|
1.0
|
NE2
|
A:GLN49
|
4.6
|
42.9
|
1.0
|
CB
|
A:LYS55
|
4.6
|
28.2
|
1.0
|
CG
|
A:LYS55
|
4.6
|
31.2
|
1.0
|
O
|
A:GLU59
|
4.7
|
28.8
|
1.0
|
C
|
A:GLU59
|
4.7
|
28.8
|
1.0
|
C
|
A:CAS60
|
4.8
|
28.7
|
1.0
|
CA
|
A:LEU51
|
4.8
|
31.2
|
1.0
|
CG
|
A:LEU51
|
4.8
|
28.7
|
1.0
|
CD
|
A:GLN49
|
4.8
|
39.6
|
1.0
|
CB
|
A:LEU51
|
4.8
|
29.2
|
1.0
|
N
|
A:ASP52
|
4.9
|
33.0
|
1.0
|
O
|
A:CAS60
|
5.0
|
28.7
|
1.0
|
OE1
|
A:GLN49
|
5.0
|
40.2
|
1.0
|
|
Arsenic binding site 2 out
of 12 in 5nvx
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Arsenic Binding Sites List in 5nvx
Arsenic binding site 2 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 2 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:As89
b:65.1
occ:1.00
|
AS
|
A:CAS89
|
0.0
|
65.1
|
1.0
|
CE1
|
A:CAS89
|
2.0
|
68.9
|
1.0
|
CE2
|
A:CAS89
|
2.0
|
64.8
|
1.0
|
SG
|
A:CAS89
|
2.2
|
53.5
|
1.0
|
CB
|
A:CAS89
|
2.9
|
46.1
|
1.0
|
CA
|
A:CAS89
|
3.4
|
42.0
|
1.0
|
O
|
A:HOH230
|
3.5
|
42.4
|
1.0
|
N
|
A:ILE90
|
4.0
|
37.5
|
1.0
|
C
|
A:CAS89
|
4.0
|
38.9
|
1.0
|
N
|
A:CAS89
|
4.7
|
40.6
|
1.0
|
O
|
A:ILE90
|
4.8
|
36.9
|
1.0
|
O
|
A:HOH295
|
4.8
|
45.6
|
1.0
|
C
|
A:ILE90
|
4.8
|
37.4
|
1.0
|
O
|
A:LEU88
|
4.9
|
42.0
|
1.0
|
OE2
|
A:GLU91
|
4.9
|
65.0
|
1.0
|
O
|
A:CAS89
|
4.9
|
37.3
|
1.0
|
|
Arsenic binding site 3 out
of 12 in 5nvx
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Arsenic Binding Sites List in 5nvx
Arsenic binding site 3 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 3 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:As77
b:48.4
occ:1.00
|
AS
|
C:CAS77
|
0.0
|
48.4
|
1.0
|
CE2
|
C:CAS77
|
2.0
|
47.7
|
1.0
|
CE1
|
C:CAS77
|
2.0
|
46.9
|
1.0
|
SG
|
C:CAS77
|
2.2
|
36.0
|
1.0
|
CB
|
C:CAS77
|
3.2
|
31.9
|
1.0
|
CA
|
C:CAS77
|
3.6
|
28.3
|
1.0
|
CA
|
C:GLY106
|
4.1
|
32.9
|
1.0
|
O
|
C:THR105
|
4.2
|
33.7
|
1.0
|
C
|
C:CAS77
|
4.4
|
27.8
|
1.0
|
N
|
C:GLY106
|
4.4
|
33.4
|
1.0
|
CZ
|
K:PHE109
|
4.4
|
34.3
|
1.0
|
C
|
C:THR105
|
4.4
|
34.9
|
1.0
|
CZ
|
C:PHE148
|
4.5
|
51.7
|
1.0
|
N
|
C:ASN78
|
4.5
|
27.1
|
1.0
|
CE
|
K:MET45
|
4.6
|
71.5
|
1.0
|
CE2
|
C:PHE148
|
4.6
|
51.2
|
1.0
|
N
|
C:CAS77
|
4.8
|
26.1
|
1.0
|
O
|
C:PHE76
|
4.9
|
26.8
|
1.0
|
CG2
|
C:ILE75
|
4.9
|
31.2
|
1.0
|
O
|
C:GLY104
|
4.9
|
44.2
|
1.0
|
NH2
|
C:ARG79
|
4.9
|
53.8
|
1.0
|
CE1
|
K:PHE109
|
4.9
|
35.3
|
1.0
|
|
Arsenic binding site 4 out
of 12 in 5nvx
Go back to
Arsenic Binding Sites List in 5nvx
Arsenic binding site 4 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 4 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:As60
b:52.7
occ:1.00
|
AS
|
D:CAS60
|
0.0
|
52.7
|
1.0
|
CE1
|
D:CAS60
|
2.0
|
51.7
|
1.0
|
CE2
|
D:CAS60
|
2.0
|
55.4
|
1.0
|
SG
|
D:CAS60
|
2.2
|
41.3
|
1.0
|
CB
|
D:CAS60
|
3.1
|
35.2
|
1.0
|
CA
|
D:CAS60
|
3.4
|
31.6
|
1.0
|
N
|
D:CAS60
|
4.0
|
30.3
|
1.0
|
CD2
|
D:LEU51
|
4.2
|
40.2
|
1.0
|
O
|
D:GLU59
|
4.4
|
31.1
|
1.0
|
C
|
D:GLU59
|
4.4
|
30.6
|
1.0
|
NE2
|
D:GLN49
|
4.5
|
38.4
|
1.0
|
CG
|
D:LYS55
|
4.6
|
42.0
|
1.0
|
CB
|
D:LYS55
|
4.6
|
40.3
|
1.0
|
C
|
D:CAS60
|
4.6
|
29.4
|
1.0
|
CD
|
D:GLN49
|
4.9
|
37.4
|
1.0
|
O
|
D:CAS60
|
5.0
|
28.6
|
1.0
|
|
Arsenic binding site 5 out
of 12 in 5nvx
Go back to
Arsenic Binding Sites List in 5nvx
Arsenic binding site 5 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 5 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:As89
b:97.7
occ:1.00
|
AS
|
D:CAS89
|
0.0
|
97.7
|
1.0
|
CE1
|
D:CAS89
|
2.0
|
0.9
|
1.0
|
CE2
|
D:CAS89
|
2.0
|
97.8
|
1.0
|
SG
|
D:CAS89
|
2.2
|
86.5
|
1.0
|
CB
|
D:CAS89
|
2.9
|
76.1
|
1.0
|
O
|
D:HOH221
|
3.3
|
45.4
|
1.0
|
CA
|
D:CAS89
|
3.4
|
67.2
|
1.0
|
C
|
D:CAS89
|
4.0
|
60.8
|
1.0
|
N
|
D:ILE90
|
4.1
|
57.5
|
1.0
|
O
|
D:HOH226
|
4.3
|
47.7
|
1.0
|
N
|
D:CAS89
|
4.7
|
64.0
|
1.0
|
O
|
D:LEU88
|
4.8
|
64.0
|
1.0
|
O
|
D:CAS89
|
5.0
|
57.5
|
1.0
|
C
|
D:ILE90
|
5.0
|
55.9
|
1.0
|
|
Arsenic binding site 6 out
of 12 in 5nvx
Go back to
Arsenic Binding Sites List in 5nvx
Arsenic binding site 6 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 6 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:As77
b:48.6
occ:1.00
|
AS
|
F:CAS77
|
0.0
|
48.6
|
1.0
|
CE1
|
F:CAS77
|
2.0
|
50.3
|
1.0
|
CE2
|
F:CAS77
|
2.0
|
50.4
|
1.0
|
SG
|
F:CAS77
|
2.2
|
36.5
|
1.0
|
CB
|
F:CAS77
|
3.1
|
32.2
|
1.0
|
CA
|
F:CAS77
|
3.7
|
28.6
|
1.0
|
CA
|
F:GLY106
|
4.0
|
35.4
|
1.0
|
O
|
F:THR105
|
4.2
|
33.3
|
1.0
|
N
|
F:GLY106
|
4.3
|
34.8
|
1.0
|
CE
|
H:MET45
|
4.3
|
65.3
|
1.0
|
C
|
F:THR105
|
4.3
|
35.3
|
1.0
|
CZ
|
F:PHE148
|
4.4
|
52.5
|
1.0
|
C
|
F:CAS77
|
4.4
|
27.4
|
1.0
|
N
|
F:ASN78
|
4.6
|
26.1
|
1.0
|
CE2
|
F:PHE148
|
4.7
|
54.3
|
1.0
|
N
|
F:CAS77
|
4.9
|
27.7
|
1.0
|
CG
|
H:MET45
|
5.0
|
65.8
|
1.0
|
O
|
F:PHE76
|
5.0
|
27.6
|
1.0
|
|
Arsenic binding site 7 out
of 12 in 5nvx
Go back to
Arsenic Binding Sites List in 5nvx
Arsenic binding site 7 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 7 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:As60
b:53.4
occ:1.00
|
AS
|
G:CAS60
|
0.0
|
53.4
|
1.0
|
CE1
|
G:CAS60
|
2.0
|
55.5
|
1.0
|
CE2
|
G:CAS60
|
2.0
|
54.6
|
1.0
|
SG
|
G:CAS60
|
2.2
|
47.2
|
1.0
|
CB
|
G:CAS60
|
3.1
|
41.6
|
1.0
|
CA
|
G:CAS60
|
3.4
|
40.6
|
1.0
|
CD2
|
G:LEU51
|
4.0
|
39.3
|
1.0
|
N
|
G:CAS60
|
4.1
|
38.9
|
1.0
|
NE2
|
G:GLN49
|
4.3
|
36.6
|
1.0
|
C
|
G:CAS60
|
4.6
|
39.3
|
1.0
|
C
|
G:GLU59
|
4.6
|
40.4
|
1.0
|
O
|
G:GLU59
|
4.6
|
41.1
|
1.0
|
CB
|
G:LYS55
|
4.6
|
45.1
|
1.0
|
CD
|
G:GLN49
|
4.7
|
35.2
|
1.0
|
CG
|
G:LYS55
|
4.7
|
46.3
|
1.0
|
O
|
G:CAS60
|
4.7
|
40.2
|
1.0
|
OE1
|
G:GLN49
|
4.9
|
34.1
|
1.0
|
|
Arsenic binding site 8 out
of 12 in 5nvx
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Arsenic Binding Sites List in 5nvx
Arsenic binding site 8 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 8 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:As89
b:74.0
occ:1.00
|
AS
|
G:CAS89
|
0.0
|
74.0
|
1.0
|
CE2
|
G:CAS89
|
2.0
|
72.6
|
1.0
|
CE1
|
G:CAS89
|
2.0
|
78.9
|
1.0
|
SG
|
G:CAS89
|
2.2
|
54.4
|
1.0
|
CB
|
G:CAS89
|
2.9
|
43.7
|
1.0
|
CA
|
G:CAS89
|
3.5
|
38.4
|
1.0
|
O
|
G:HOH224
|
3.6
|
46.0
|
1.0
|
C
|
G:CAS89
|
4.1
|
34.1
|
1.0
|
N
|
G:ILE90
|
4.1
|
31.9
|
1.0
|
O
|
G:HOH221
|
4.3
|
30.6
|
1.0
|
O
|
G:ILE90
|
4.7
|
31.3
|
1.0
|
C
|
G:ILE90
|
4.8
|
31.7
|
1.0
|
N
|
G:CAS89
|
4.8
|
37.3
|
1.0
|
O
|
G:CAS89
|
5.0
|
32.1
|
1.0
|
|
Arsenic binding site 9 out
of 12 in 5nvx
Go back to
Arsenic Binding Sites List in 5nvx
Arsenic binding site 9 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 9 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:As77
b:40.6
occ:1.00
|
AS
|
I:CAS77
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0.0
|
40.6
|
1.0
|
CE2
|
I:CAS77
|
2.0
|
40.0
|
1.0
|
CE1
|
I:CAS77
|
2.0
|
43.6
|
1.0
|
SG
|
I:CAS77
|
2.2
|
32.6
|
1.0
|
CB
|
I:CAS77
|
3.1
|
28.8
|
1.0
|
CA
|
I:CAS77
|
3.5
|
26.0
|
1.0
|
CA
|
I:GLY106
|
3.9
|
28.2
|
1.0
|
O
|
I:THR105
|
4.0
|
27.9
|
1.0
|
C
|
I:CAS77
|
4.1
|
24.8
|
1.0
|
N
|
I:GLY106
|
4.1
|
28.4
|
1.0
|
C
|
I:THR105
|
4.1
|
29.7
|
1.0
|
N
|
I:ASN78
|
4.2
|
24.5
|
1.0
|
N
|
I:CAS77
|
4.8
|
24.9
|
1.0
|
O
|
I:GLY104
|
5.0
|
34.8
|
1.0
|
O
|
I:CAS77
|
5.0
|
23.9
|
1.0
|
|
Arsenic binding site 10 out
of 12 in 5nvx
Go back to
Arsenic Binding Sites List in 5nvx
Arsenic binding site 10 out
of 12 in the Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10)
Mono view
Stereo pair view
|
A full contact list of Arsenic with other atoms in the As binding
site number 10 of Pvhl:Elob:Eloc in Complex with (2S,4R)-1-((S)-2-(1- Fluorocyclopropanecarboxamido)-3,3-Dimethylbutanoyl)-4-Hydroxy-N-(4- (4-Methylthiazol-5-Yl)Benzyl)Pyrrolidine-2-Carboxamide (Ligand 10) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:As60
b:52.8
occ:1.00
|
AS
|
J:CAS60
|
0.0
|
52.8
|
1.0
|
CE1
|
J:CAS60
|
2.0
|
55.3
|
1.0
|
CE2
|
J:CAS60
|
2.0
|
57.9
|
1.0
|
SG
|
J:CAS60
|
2.3
|
38.5
|
1.0
|
CB
|
J:CAS60
|
3.2
|
31.4
|
1.0
|
CA
|
J:CAS60
|
3.5
|
30.6
|
1.0
|
CD2
|
J:LEU51
|
3.9
|
28.7
|
1.0
|
N
|
J:CAS60
|
4.2
|
29.5
|
1.0
|
NE2
|
J:GLN49
|
4.4
|
37.1
|
1.0
|
CG
|
J:LYS55
|
4.5
|
34.7
|
1.0
|
O
|
J:GLU59
|
4.5
|
31.1
|
1.0
|
CB
|
J:LYS55
|
4.6
|
32.6
|
1.0
|
C
|
J:GLU59
|
4.7
|
31.4
|
1.0
|
C
|
J:CAS60
|
4.7
|
29.7
|
1.0
|
CD
|
J:GLN49
|
4.9
|
34.8
|
1.0
|
CA
|
J:LEU51
|
5.0
|
28.3
|
1.0
|
O
|
J:CAS60
|
5.0
|
28.4
|
1.0
|
|
Reference:
P.Soares,
M.S.Gadd,
J.Frost,
C.Galdeano,
L.Ellis,
O.Epemolu,
S.Rocha,
K.D.Read,
A.Ciulli.
Group-Based Optimization of Potent and Cell-Active Inhibitors of the Von Hippel-Lindau (Vhl) E3 Ubiquitin Ligase: Structure-Activity Relationships Leading to the Chemical Probe (2S,4R)-1-((S)-2-(1-Cyanocyclopropanecarboxamido)-3, 3-Dimethylbutanoyl)-4-Hydroxy-N-(4-(4-Methylthiazol-5-Yl) Benzyl)Pyrrolidine-2-Carboxamide (VH298). J. Med. Chem. V. 61 599 2018.
ISSN: ISSN 1520-4804
PubMed: 28853884
DOI: 10.1021/ACS.JMEDCHEM.7B00675
Page generated: Wed Jul 10 12:56:38 2024
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