Structure of PDB 8itn Chain A Binding Site BS01
Receptor Information
>8itn Chain A (length=350) Species:
6239
(Caenorhabditis elegans) [
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YAIPVDENGHRYVGLVNQAMTCYLNSLVQSLYMTPEFRNAMYDKKAEQSI
PCQLQKLFLLLQTSENDSLETKDLTQSFGWTSNEAYDQHDVQELCRLMFD
ALEHKWKGTEHEKLIQDLYRGTMEDFVACLKCGRESVKTDYFLDLPLAVK
PFGAIHAYKSVEEALTAFVQPELLDGSNQYMCENCKSKQDAHKGLRITQF
PYLLTIQLKRFDFDYNTMHRIKLNDKMTFPDVLDLNDYVCVGQPIDHAAV
DDIVKTSGDNVYELFSVMVHSGNAAGGHYFAYIKNLDQDRWYVFNDTRVD
FATPLEIEKSFGGHPSGWNQSNTNAYMLMYRRIDPKRNARFILSNQLPQH
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
8itn Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
8itn
Structural and functional characterization of USP47 reveals a hot spot for inhibitor design
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
C218 C221 C271 C274
Binding residue
(residue number reindexed from 1)
C129 C132 C182 C185
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.19.12
: ubiquitinyl hydrolase 1.
Gene Ontology
Molecular Function
GO:0004843
cysteine-type deubiquitinase activity
Biological Process
GO:0016579
protein deubiquitination
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8itn
,
PDBe:8itn
,
PDBj:8itn
PDBsum
8itn
PubMed
37740002
UniProt
Q22240
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