Structure of PDB 8bdy Chain A Binding Site BS02
Receptor Information
>8bdy Chain A (length=190) Species:
9606
(Homo sapiens) [
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DPNEDWCAVCQNGGDLLCCEKCPKVFHLTCHVPTLLSFPSGDWICTFCRD
IGKPEVEYDCDNLQHSQGLSPVDQRKCERLLLYLYCHELSIEFQEPVPAS
IPNYYKIIKKPMDLSTVKKKLQKKHSQHYQIPDDFVADVRLIFKNCERFN
EMMKVVQVYADDSEVAQAGKAVALYFEDKLTEIYSDRTFA
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
8bdy Chain A Residue 1103 [
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Receptor-Ligand Complex Structure
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PDB
8bdy
Exploiting ELIOT for Scaffold-Repurposing Opportunities: TRIM33 a Possible Novel E3 Ligase to Expand the Toolbox for PROTAC Design.
Resolution
3.05 Å
Binding residue
(original residue number in PDB)
C902 C905 C931
Binding residue
(residue number reindexed from 1)
C19 C22 C48
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:8bdy
,
PDBe:8bdy
,
PDBj:8bdy
PDBsum
8bdy
PubMed
36430693
UniProt
Q9UPN9
|TRI33_HUMAN E3 ubiquitin-protein ligase TRIM33 (Gene Name=TRIM33)
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