Structure of PDB 7m4m Chain A Binding Site BS02
Receptor Information
>7m4m Chain A (length=173) Species:
9606
(Homo sapiens) [
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DELVRCPSCSFPALLDSDVKRFSCPNPHCRKETCRKCQGLWKEHNGLTCE
ELAEKDDIKYRTSIEEKMTAARIRKCHKCGTGLIKSEGCNRMSCRCGAQM
CYLCRVSINGYDHFCQHPRSPGAPCQECSRCSLWTDPTEDDEKLIEEIQK
EAEEEQKRKNGENTFKRIGPPLE
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
7m4m Chain A Residue 802 [
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Receptor-Ligand Complex Structure
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PDB
7m4m
Structural basis of K63-ubiquitin chain formation by the Gordon-Holmes syndrome RBR E3 ubiquitin ligase RNF216.
Resolution
2.39 Å
Binding residue
(original residue number in PDB)
C633 H643 C648
Binding residue
(residue number reindexed from 1)
C34 H44 C49
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
View graph for
Molecular Function
External links
PDB
RCSB:7m4m
,
PDBe:7m4m
,
PDBj:7m4m
PDBsum
7m4m
PubMed
34998453
UniProt
Q9NWF9
|RN216_HUMAN E3 ubiquitin-protein ligase RNF216 (Gene Name=RNF216)
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