Structure of PDB 7m4o Chain A Binding Site BS01
Receptor Information
>7m4o Chain A (length=116) Species:
9606
(Homo sapiens) [
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AEKDDIKYRTSIEEKMTAARIRKCHKCGTGLIKSEGANRMSCRCGAQMCY
LCRVSINGYDHFCQHPRSPGAPCQECSRCSLWTDPTEDDEKLIEEIQKEA
EEEQKRKNGKRIGPPL
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
7m4o Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
7m4o
Structural basis of K63-ubiquitin chain formation by the Gordon-Holmes syndrome RBR E3 ubiquitin ligase RNF216.
Resolution
2.21 Å
Binding residue
(original residue number in PDB)
C675 C678 C693 C695
Binding residue
(residue number reindexed from 1)
C24 C27 C42 C44
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:7m4o
,
PDBe:7m4o
,
PDBj:7m4o
PDBsum
7m4o
PubMed
34998453
UniProt
Q9NWF9
|RN216_HUMAN E3 ubiquitin-protein ligase RNF216 (Gene Name=RNF216)
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