Structure of PDB 7wuk Chain A Binding Site BS01
Receptor Information
>7wuk Chain A (length=68) Species:
39947
(Oryza sativa Japonica Group) [
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VCGSVWGQNDLAYRCRTCEHDPTCAICVPCFQNGNHKDHDYSIMYTGGGC
CDCGDTTAWKREGFCSRH
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
7wuk Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7wuk
Crystal structure of UBR box from PRT6
Resolution
1.63 Å
Binding residue
(original residue number in PDB)
C150 C173 C185 H188
Binding residue
(residue number reindexed from 1)
C30 C53 C65 H68
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
Gene Ontology
Molecular Function
GO:0008270
zinc ion binding
GO:0061630
ubiquitin protein ligase activity
Biological Process
GO:0071596
ubiquitin-dependent protein catabolic process via the N-end rule pathway
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Molecular Function
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Biological Process
External links
PDB
RCSB:7wuk
,
PDBe:7wuk
,
PDBj:7wuk
PDBsum
7wuk
PubMed
UniProt
A0A0P0UY23
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