Arsenic in PDB 8ofx: Molecular Mechanism of Trypanosomal AQP2

The binding sites of Arsenic atom in the Molecular Mechanism of Trypanosomal AQP2 (pdb code 8ofx). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Molecular Mechanism of Trypanosomal AQP2, PDB code: 8ofx:

Arsenic binding site 1 out of 1 in the Molecular Mechanism of Trypanosomal AQP2


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Molecular Mechanism of Trypanosomal AQP2 within 5.0Å range: probe atom residue distance (Å) B Occ A:As401 b:159.7 occ:1.00 AS A:VO6401 0.0 159.7 1.0 C3 A:VO6401 2.1 180.5 1.0 S1 A:VO6401 2.3 171.3 1.0 S2 A:VO6401 2.3 184.2 1.0 C4 A:VO6401 2.7 144.5 1.0 C8 A:VO6401 3.3 153.7 1.0 C2 A:VO6401 3.3 168.3 1.0 C1 A:VO6401 3.4 137.5 1.0 ND2 A:ASN130 3.6 108.7 1.0 ND2 A:ASN261 3.7 133.2 1.0 O A:LEU129 3.7 130.2 1.0 CB A:ASN130 3.8 94.0 1.0 CG2 A:VAL245 4.1 95.8 1.0 C5 A:VO6401 4.1 178.9 1.0 CG A:ASN130 4.2 120.5 1.0 CG A:ASN261 4.4 132.4 1.0 C A:LEU129 4.4 103.2 1.0 C7 A:VO6401 4.5 157.8 1.0 CB A:ASN261 4.5 108.8 1.0 C12 A:VO6401 4.7 185.6 1.0 O A:HIS128 4.7 100.9 1.0 CA A:ASN130 4.8 109.8 1.0 C6 A:VO6401 4.8 165.7 1.0 CB A:LEU129 4.9 111.4 1.0 CG2 A:VAL114 4.9 87.2 1.0 CD2 A:LEU84 5.0 139.2 1.0

S.N.Weyand, S.N.Weyand, M.Matusevicius, K.Yamashita. N/A N/A.