Chlorine in PDB 7e2z: Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex

The binding sites of Chlorine atom in the Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex (pdb code 7e2z). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex, PDB code: 7e2z:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex within 5.0Å range: probe atom residue distance (Å) B Occ R:Cl501 b:54.0 occ:1.00 CL1 R:9SC501 0.0 54.0 1.0 C1 R:9SC501 1.8 54.0 1.0 OG R:SER199 2.7 45.7 1.0 C6 R:9SC501 2.7 54.0 1.0 C2 R:9SC501 2.7 54.0 1.0 CL2 R:9SC501 3.1 54.0 1.0 CB R:SER199 3.5 45.7 1.0 CE1 R:PHE362 3.6 40.8 1.0 C R:SER199 3.9 45.7 1.0 N R:THR200 3.9 42.2 1.0 CG2 R:THR200 4.0 42.2 1.0 C5 R:9SC501 4.0 54.0 1.0 C3 R:9SC501 4.1 54.0 1.0 O R:SER199 4.1 45.7 1.0 CD1 R:PHE362 4.2 40.8 1.0 CA R:THR200 4.2 42.2 1.0 CA R:SER199 4.3 45.7 1.0 C4 R:9SC501 4.5 54.0 1.0 CZ R:PHE362 4.7 40.8 1.0 CB R:THR200 4.8 42.2 1.0 CB R:ALA203 4.9 34.0 1.0

Chlorine binding site 2 out of 2 in the Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Aripiprazole-Bound Serotonin 1A (5-HT1A) Receptor-Gi Protein Complex within 5.0Å range: probe atom residue distance (Å) B Occ R:Cl501 b:54.0 occ:1.00 CL2 R:9SC501 0.0 54.0 1.0 C2 R:9SC501 1.8 54.0 1.0 C1 R:9SC501 2.7 54.0 1.0 C3 R:9SC501 2.8 54.0 1.0 N1 R:9SC501 3.1 54.0 1.0 CL1 R:9SC501 3.1 54.0 1.0 C7 R:9SC501 3.4 54.0 1.0 CE2 R:PHE361 3.5 43.8 1.0 C8 R:9SC501 3.7 54.0 1.0 CZ R:PHE361 3.7 43.8 1.0 C6 R:9SC501 4.0 54.0 1.0 C4 R:9SC501 4.1 54.0 1.0 C10 R:9SC501 4.2 54.0 1.0 CD1 R:ILE189 4.2 65.5 1.0 C5 R:9SC501 4.6 54.0 1.0 CB R:ALA365 4.6 47.8 1.0 C9 R:9SC501 4.6 54.0 1.0 CD2 R:PHE361 4.7 43.8 1.0 N2 R:9SC501 4.8 54.0 1.0 CE1 R:PHE362 4.8 40.8 1.0

P.Xu, S.Huang, H.Zhang, C.Mao, X.E.Zhou, X.Cheng, I.A.Simon, D.D.Shen, H.Y.Yen, C.V.Robinson, K.Harpsoe, B.Svensson, J.Guo, H.Jiang, D.E.Gloriam, K.Melcher, Y.Jiang, Y.Zhang, H.E.Xu. Structural Insights Into the Lipid and Ligand Regulation of Serotonin Receptors. Nature 2021.
ISSN: ESSN 1476-4687
PubMed: 33762731
DOI: 10.1038/S41586-021-03376-8