Structure of PDB 5mr8 Chain A Binding Site BS02
Receptor Information
>5mr8 Chain A (length=186) Species:
9606
(Homo sapiens) [
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PNEDWCAVCQNGGDLLCCEKCPKVFHLTCHVPTLLSFPSGDWICTFCRDI
GKPEVEYDCDNLQHSKKGKTAQGLSPVDQRKCERLLLYLYCHELSIEFQE
PVPASIPNYYKIIKKPMDLSTVKKKLQKKHSQHYQIPDDFVADVRLIFKN
CERFNEADSEVAQAGKAVALYFEDKLTEIYSDRTFA
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
5mr8 Chain A Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
5mr8
Crystal structure of TRIM33 PHD-Bromodomain isoform B in complex with H3K9ac histone peptide
Resolution
1.74 Å
Binding residue
(original residue number in PDB)
C890 C893 H910 C913
Binding residue
(residue number reindexed from 1)
C6 C9 H26 C29
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:5mr8
,
PDBe:5mr8
,
PDBj:5mr8
PDBsum
5mr8
PubMed
UniProt
Q9UPN9
|TRI33_HUMAN E3 ubiquitin-protein ligase TRIM33 (Gene Name=TRIM33)
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