Structure of PDB 4s3o Chain E Binding Site BS01
Receptor Information
>4s3o Chain E (length=99) Species:
9606
(Homo sapiens) [
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TQPLSKTWELSLYELQRTPQEAVSPRSLHSELMCPICLDMLKNTMTTKEC
LHRFCADCIITALRSGNKECPTCRKKLVSKRSLRPDPNFDALISKIYPS
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
4s3o Chain E Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4s3o
BMI1-RING1B is an autoinhibited RING E3 ubiquitin ligase.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
C51 C54 C72 C75
Binding residue
(residue number reindexed from 1)
C34 C37 C55 C58
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
Gene Ontology
Cellular Component
GO:0000151
ubiquitin ligase complex
View graph for
Cellular Component
External links
PDB
RCSB:4s3o
,
PDBe:4s3o
,
PDBj:4s3o
PDBsum
4s3o
PubMed
26151332
UniProt
Q99496
|RING2_HUMAN E3 ubiquitin-protein ligase RING2 (Gene Name=RNF2)
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