Structure of PDB 6guu Chain A Binding Site BS01
Receptor Information
>6guu Chain A (length=194) Species:
9606
(Homo sapiens) [
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DDHMEFCRVCKDGGELLCCDACPSSYHLHCLNPPLPEIPNGEWLCPRCTC
PPLKGKVQRILHWRWTEPPAPIPEREFFVKWAGLSYWHCSWVKELQLELY
HTVMYRNYQRKNDMDEPPPFDYGPLYAKMEERFYRYGIKPEWMMIHRILN
HSFDKKGDVHYLIKWKDLPYDQCTWEIDDIDIPYYDNLKQAYWG
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
6guu Chain A Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
6guu
Structure of CHD5 PHD2 - tandem chromodomains
Resolution
2.95 Å
Binding residue
(original residue number in PDB)
C431 C434 C457 C460
Binding residue
(residue number reindexed from 1)
C19 C22 C45 C48
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.4.12
: DNA helicase.
External links
PDB
RCSB:6guu
,
PDBe:6guu
,
PDBj:6guu
PDBsum
6guu
PubMed
UniProt
Q8TDI0
|CHD5_HUMAN Chromodomain-helicase-DNA-binding protein 5 (Gene Name=CHD5)
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