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Fluorine in PDB 7cky: Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex (pdb code 7cky). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex, PDB code: 7cky:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 7cky

Go back to Fluorine Binding Sites List in 7cky
Fluorine binding site 1 out of 2 in the Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
R:F502

b:46.4
occ:1.00
F01 R:G3U502 0.0 46.4 1.0
C02 R:G3U502 1.4 46.4 1.0
F03 R:G3U502 2.2 46.4 1.0
O04 R:G3U502 2.3 46.4 1.0
OG R:SER198 2.7 47.5 1.0
O R:SER198 3.2 47.5 1.0
CA R:SER199 3.2 41.1 1.0
C R:SER198 3.2 47.5 1.0
N R:SER199 3.2 41.1 1.0
CB R:SER202 3.3 37.8 1.0
C05 R:G3U502 3.3 46.4 1.0
OG R:SER199 3.5 41.1 1.0
OG R:SER202 3.5 37.8 1.0
C06 R:G3U502 3.7 46.4 1.0
CE1 R:PHE289 3.8 41.7 1.0
CB R:SER198 3.8 47.5 1.0
CB R:SER199 3.9 41.1 1.0
CA R:SER198 4.1 47.5 1.0
C R:SER199 4.4 41.1 1.0
C10 R:G3U502 4.5 46.4 1.0
CZ R:PHE289 4.6 41.7 1.0
CD1 R:PHE289 4.7 41.7 1.0
CA R:SER202 4.7 37.8 1.0
CG2 R:ILE154 4.8 50.3 1.0
O R:SER199 4.8 41.1 1.0
O11 R:G3U502 4.9 46.4 1.0

Fluorine binding site 2 out of 2 in 7cky

Go back to Fluorine Binding Sites List in 7cky
Fluorine binding site 2 out of 2 in the Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Cryo-Em Structure of PW0464 Bound Dopamine Receptor DRD1-Gs Signaling Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
R:F502

b:46.4
occ:1.00
F03 R:G3U502 0.0 46.4 1.0
C02 R:G3U502 1.4 46.4 1.0
F01 R:G3U502 2.2 46.4 1.0
O04 R:G3U502 2.3 46.4 1.0
OG R:SER199 2.7 41.1 1.0
OG R:SER198 3.2 47.5 1.0
C05 R:G3U502 3.2 46.4 1.0
OD1 R:ASN292 3.3 48.0 1.0
CD1 R:LEU190 3.4 54.7 1.0
ND2 R:ASN292 3.5 48.0 1.0
CG R:ASN292 3.7 48.0 1.0
N R:SER199 3.7 41.1 1.0
O11 R:G3U502 3.7 46.4 1.0
CB R:SER199 3.7 41.1 1.0
CA R:SER199 3.8 41.1 1.0
C10 R:G3U502 3.9 46.4 1.0
CB R:SER198 4.0 47.5 1.0
C06 R:G3U502 4.2 46.4 1.0
C R:SER198 4.2 47.5 1.0
CE1 R:PHE289 4.3 41.7 1.0
O R:ALA195 4.5 51.9 1.0
O R:SER198 4.7 47.5 1.0
CA R:SER198 4.8 47.5 1.0
CD1 R:PHE289 4.8 41.7 1.0
CG R:LEU190 4.8 54.7 1.0
CB R:ASN292 4.9 48.0 1.0
C12 R:G3U502 5.0 46.4 1.0

Reference:

P.Xiao, W.Yan, L.Gou, Y.N.Zhong, L.Kong, C.Wu, X.Wen, Y.Yuan, S.Cao, C.Qu, X.Yang, C.C.Yang, A.Xia, Z.Hu, Q.Zhang, Y.H.He, D.L.Zhang, C.Zhang, G.H.Hou, H.Liu, L.Zhu, P.Fu, S.Yang, D.M.Rosenbaum, J.P.Sun, Y.Du, L.Zhang, X.Yu, Z.Shao. Ligand Recognition and Allosteric Regulation of DRD1-Gs Signaling Complexes. Cell V. 184 943 2021.
ISSN: ISSN 1097-4172
PubMed: 33571432
DOI: 10.1016/J.CELL.2021.01.028
Page generated: Fri Aug 2 06:14:20 2024

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