Structure of PDB 3qmh Chain A Binding Site BS04
Receptor Information
>3qmh Chain A (length=53) Species:
9606
(Homo sapiens) [
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ARMCGECEACRRTEDCGHCDFCRDMKKFGGPNKIRQKCRLRQCQLRARES
YKY
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
3qmh Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
3qmh
The structural basis for selective binding of non-methylated CpG islands by the CFP1 CXXC domain.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
C181 C184 C187 C203
Binding residue
(residue number reindexed from 1)
C16 C19 C22 C38
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0008270
zinc ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3qmh
,
PDBe:3qmh
,
PDBj:3qmh
PDBsum
3qmh
PubMed
21407193
UniProt
Q9P0U4
|CXXC1_HUMAN CXXC-type zinc finger protein 1 (Gene Name=CXXC1)
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