Structure of PDB 3u5p Chain A Binding Site BS02
Receptor Information
>3u5p Chain A (length=188) Species:
9606
(Homo sapiens) [
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DPNEDWCAVCQNGGDLLCCEKCPKVFHLTCHVPTLLSFPSGDWICTFCRD
IGKPEVEYDCDNLQHSKGLSPVDQRKCERLLLYLYCHELSIEFQEPVPAS
IPNYYKIIKKPMDLSTVKKKLQKKHSQHYQIPDDFVADVRLIFKNCERFN
EMMKVVQVYASEVAQAGKAVALYFEDKLTEIYSDRTFA
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
3u5p Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3u5p
A poised chromatin platform for TGF-beta access to master regulators
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
C890 C893 H910 C913
Binding residue
(residue number reindexed from 1)
C7 C10 H27 C30
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:3u5p
,
PDBe:3u5p
,
PDBj:3u5p
PDBsum
3u5p
PubMed
22196728
UniProt
Q9UPN9
|TRI33_HUMAN E3 ubiquitin-protein ligase TRIM33 (Gene Name=TRIM33)
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