Structure of PDB 5qhq Chain A Binding Site BS02
Receptor Information
>5qhq Chain A (length=164) Species:
9606
(Homo sapiens) [
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GGTHIDLLFHPPRAHLLTIKETIRKMIKEARKVIALVMDIFTDVDIFKEI
VEASTRGVSVYILLDESNFNHFLNMTEKQGCSVQRLRNIRVRTVKGQDYF
HGKMEQKFLLVDCQKVMYGSYSYMWSFEKAHLSMVQIITGQLVESFDEEF
RTLYARSCVPSSFA
Ligand information
Ligand ID
GQP
InChI
InChI=1S/C14H11FN2/c15-12-7-5-11(6-8-12)9-17-10-16-13-3-1-2-4-14(13)17/h1-8,10H,9H2
InChIKey
QLQZBMMYHJKDSH-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Fc1ccc(Cn2cnc3ccccc23)cc1
OpenEye OEToolkits 2.0.6
c1ccc2c(c1)ncn2Cc3ccc(cc3)F
Formula
C14 H11 F N2
Name
1-[(4-fluorophenyl)methyl]benzimidazole
ChEMBL
CHEMBL1541796
DrugBank
ZINC
ZINC000000210331
PDB chain
5qhq Chain A Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
5qhq
PanDDA analysis group deposition of models with modelled events (e.g. bound ligands)
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
H12 P13 P14 K138 H140 L141
Binding residue
(residue number reindexed from 1)
H10 P11 P12 K129 H131 L132
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5qhq
,
PDBe:5qhq
,
PDBj:5qhq
PDBsum
5qhq
PubMed
UniProt
Q5T0W9
|FA83B_HUMAN Protein FAM83B (Gene Name=FAM83B)
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