Structure of PDB 4o8x Chain B Binding Site BS01
Receptor Information
>4o8x Chain B (length=166) Species:
559292
(Saccharomyces cerevisiae S288C) [
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KETVYISSIALLKMLKHGRAGVPMEVMGLMLGEFVDDYTVNVVDVFAMPQ
SGTGVSVEAVDDVFQAKMMDMLKQTGRDQMVVGWYHSHPGFGCWLSSVDV
NTQKSFEQLNSRAVAVVVDPIQSVKGKVVIDAFRLIDLNRHYYSLNIDYH
KTAKETKMLMNLHKEQ
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
4o8x Chain B Residue 315 [
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Receptor-Ligand Complex Structure
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PDB
4o8x
Structure of the Rpn11-Rpn8 dimer reveals mechanisms of substrate deubiquitination during proteasomal degradation.
Resolution
1.991 Å
Binding residue
(original residue number in PDB)
H109 H111 D122
Binding residue
(residue number reindexed from 1)
H86 H88 D99
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.19.12
: ubiquitinyl hydrolase 1.
Gene Ontology
Molecular Function
GO:0008233
peptidase activity
GO:0008237
metallopeptidase activity
View graph for
Molecular Function
External links
PDB
RCSB:4o8x
,
PDBe:4o8x
,
PDBj:4o8x
PDBsum
4o8x
PubMed
24463465
UniProt
P43588
|RPN11_YEAST Ubiquitin carboxyl-terminal hydrolase RPN11 (Gene Name=RPN11)
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