Structure of PDB 6gmq Chain L Binding Site BS01
Receptor Information
>6gmq Chain L (length=144) Species:
9606
(Homo sapiens) [
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VLRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHS
YRGHLWLFRDAGTHDGLLVNQTELFVPSLNVDGQPIFANITLPVYTLKER
CLQVVRSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQER
Ligand information
Ligand ID
F4K
InChI
InChI=1S/C11H11NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h1-8,13H,9H2
InChIKey
LQQQPLUFBVYLRE-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OCc1ccc(cc1)n2cccc2
OpenEye OEToolkits 2.0.6
c1ccn(c1)c2ccc(cc2)CO
Formula
C11 H11 N O
Name
(4-pyrrol-1-ylphenyl)methanol
ChEMBL
CHEMBL4244103
DrugBank
ZINC
ZINC000000159036
PDB chain
6gmq Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6gmq
Surface Probing by Fragment-Based Screening and Computational Methods Identifies Ligandable Pockets on the von Hippel-Lindau (VHL) E3 Ubiquitin Ligase.
Resolution
2.755 Å
Binding residue
(original residue number in PDB)
L118 R120 G127 L128 Y156 D197
Binding residue
(residue number reindexed from 1)
L57 R59 G66 L67 Y95 D136
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6gmq
,
PDBe:6gmq
,
PDBj:6gmq
PDBsum
6gmq
PubMed
30040896
UniProt
P40337
|VHL_HUMAN von Hippel-Lindau disease tumor suppressor (Gene Name=VHL)
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