Chlorine in PDB 7x2c: Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex

The binding sites of Chlorine atom in the Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex (pdb code 7x2c). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex, PDB code: 7x2c:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex within 5.0Å range: probe atom residue distance (Å) B Occ F:Cl502 b:102.9 occ:1.00 CL2 F:G3C502 0.0 102.9 1.0 C20 F:G3C502 1.8 102.9 1.0 C02 F:G3C502 2.7 102.9 1.0 C19 F:G3C502 2.8 102.9 1.0 O01 F:G3C502 3.0 102.9 1.0 C18 F:G3C502 3.2 102.9 1.0 CB F:SER310 3.8 118.8 1.0 CA F:SER310 4.0 118.8 1.0 C03 F:G3C502 4.0 102.9 1.0 C06 F:G3C502 4.1 102.9 1.0 C17 F:G3C502 4.3 102.9 1.0 C05 F:G3C502 4.5 102.9 1.0 N F:SER310 4.7 118.8 1.0

Chlorine binding site 2 out of 2 in the Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of the Fenoldopam-Bound D1 Dopamine Receptor and Mini-Gs Complex within 5.0Å range: probe atom residue distance (Å) B Occ F:Cl503 b:86.3 occ:1.00 CL2 F:G3C503 0.0 86.3 1.0 C20 F:G3C503 1.8 86.3 1.0 C02 F:G3C503 2.7 86.3 1.0 C19 F:G3C503 2.8 86.3 1.0 O01 F:G3C503 2.9 86.3 1.0 C18 F:G3C503 3.2 86.3 1.0 OG1 F:THR108 3.4 66.4 1.0 OG F:SER202 3.5 76.4 1.0 CZ F:PHE289 3.5 79.5 1.0 OG F:SER107 3.6 68.0 1.0 C03 F:G3C503 4.0 86.3 1.0 C06 F:G3C503 4.1 86.3 1.0 CE2 F:PHE289 4.2 79.5 1.0 CB F:SER202 4.2 76.4 1.0 CB F:SER107 4.3 68.0 1.0 CG2 F:ILE104 4.3 74.0 1.0 N F:THR108 4.3 66.4 1.0 C17 F:G3C503 4.3 86.3 1.0 CE1 F:PHE289 4.5 79.5 1.0 C05 F:G3C503 4.5 86.3 1.0 CD1 F:ILE111 4.5 62.2 1.0 CB F:THR108 4.6 66.4 1.0 CA F:THR108 4.6 66.4 1.0 O F:ILE104 4.6 74.0 1.0 C F:SER107 4.8 68.0 1.0 CA F:ILE104 4.9 74.0 1.0 OG F:SER198 4.9 88.1 1.0

X.Teng, S.Chen, Y.Nie, P.Xiao, X.Yu, Z.Shao, S.Zheng. Ligand Recognition and Biased Agonism of the D1 Dopamine Receptor. Nat Commun V. 13 3186 2022.
ISSN: ESSN 2041-1723
PubMed: 35676276
DOI: 10.1038/S41467-022-30929-W