Structure of PDB 6p9g Chain A Binding Site BS01
Receptor Information
>6p9g Chain A (length=117) Species:
9606
(Homo sapiens) [
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VRQVSKHAFSLKQLDNPARIPPCGWKCSKCDMRENLWLNLTDGSILCGRR
YFDGSGGNNHAVEHYRETGYPLAVKLGTITPDGADVYSYDEDDMVLDPSL
AEHLSHFGIDMLKMQKT
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6p9g Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6p9g
Discovery of Small Molecule Antagonists of the USP5 Zinc Finger Ubiquitin-Binding Domain.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C199 C202 C219 H232
Binding residue
(residue number reindexed from 1)
C27 C30 C47 H60
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.19.12
: ubiquitinyl hydrolase 1.
Gene Ontology
Molecular Function
GO:0008270
zinc ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6p9g
,
PDBe:6p9g
,
PDBj:6p9g
PDBsum
6p9g
PubMed
31663737
UniProt
P45974
|UBP5_HUMAN Ubiquitin carboxyl-terminal hydrolase 5 (Gene Name=USP5)
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