Structure of PDB 2m3h Chain A Binding Site BS02
Receptor Information
>2m3h Chain A (length=61) Species:
9606
(Homo sapiens) [
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GSMDPNALYCICRQPHNNRFMICCDRCEEWFHGDCVGISEARGRLLERNG
EDYICPNCTIL
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
2m3h Chain A Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
2m3h
NMR structure note: PHD domain from death inducer obliterator protein and its interaction with H3K4me3.
Resolution
N/A
Binding residue
(original residue number in PDB)
C24 C27 C58
Binding residue
(residue number reindexed from 1)
C24 C27 C58
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0048188
Set1C/COMPASS complex
View graph for
Cellular Component
External links
PDB
RCSB:2m3h
,
PDBe:2m3h
,
PDBj:2m3h
PDBsum
2m3h
PubMed
23579637
UniProt
Q9BTC0
|DIDO1_HUMAN Death-inducer obliterator 1 (Gene Name=DIDO1)
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