Fluorine in PDB 8jpf: Focused Refiment Structure of NTSR1 in NTSR1-GRK2-Galpha(Q) Complexes

The binding sites of Fluorine atom in the Focused Refiment Structure of NTSR1 in NTSR1-GRK2-Galpha(Q) Complexes (pdb code 8jpf). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Focused Refiment Structure of NTSR1 in NTSR1-GRK2-Galpha(Q) Complexes, PDB code: 8jpf:

Fluorine binding site 1 out of 1 in the Focused Refiment Structure of NTSR1 in NTSR1-GRK2-Galpha(Q) Complexes


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Focused Refiment Structure of NTSR1 in NTSR1-GRK2-Galpha(Q) Complexes within 5.0Å range: probe atom residue distance (Å) B Occ R:F501 b:40.5 occ:1.00 F1 R:SRW501 0.0 40.5 1.0 C24 R:SRW501 1.4 40.5 1.0 C14 R:SRW501 2.4 40.5 1.0 C26 R:SRW501 2.4 40.5 1.0 C25 R:SRW501 2.4 40.5 1.0 CD R:ARG166 2.7 40.6 1.0 N2 R:SRW501 2.9 40.5 1.0 N3 R:SRW501 3.5 40.5 1.0 CD1 R:LEU305 3.6 35.2 1.0 NE R:ARG166 3.6 40.6 1.0 CD1 R:ILE170 3.8 45.2 1.0 CG R:ARG166 3.9 40.6 1.0 C13 R:SRW501 4.1 40.5 1.0 CB R:ARG166 4.1 40.6 1.0 CZ R:ARG166 4.4 40.6 1.0 NH2 R:ARG166 4.5 40.6 1.0 CD2 R:LEU305 4.6 35.2 1.0 C15 R:SRW501 4.6 40.5 1.0 CG2 R:ILE259 4.6 38.3 1.0 CG R:LEU305 4.7 35.2 1.0 C16 R:SRW501 4.7 40.5 1.0 O1 R:SRW501 4.9 40.5 1.0 C1 R:SRW501 4.9 40.5 1.0 N1 R:SRW501 4.9 40.5 1.0

J.Duan, H.Liu, F.Zhao, Q.Yuan, Y.Ji, X.Cai, X.He, X.Li, J.Li, K.Wu, T.Gao, S.Zhu, S.Lin, M.W.Wang, X.Cheng, W.Yin, Y.Jiang, D.Yang, H.E.Xu. Gpcr Activation and GRK2 Assembly By A Biased Intracellular Agonist. Nature 2023.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-023-06395-9