Structure of PDB 6u9q Chain A Binding Site BS04
Receptor Information
>6u9q Chain A (length=89) Species:
9606
(Homo sapiens) [
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EGRRSDTCEYCGKVFKNCSNLTVHRRSHTGERPYKCELCNYACAQSSKLT
RHMKTHGQVGKDVYKCEICKMPFSVYSTLEKHMKKWHSD
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
6u9q Chain A Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
6u9q
Crystal Structure Analysis of TAF1 Bromodomain
Resolution
1.83 Å
Binding residue
(original residue number in PDB)
C772 C775 H788 H792
Binding residue
(residue number reindexed from 1)
C36 C39 H52 H56
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6u9q
,
PDBe:6u9q
,
PDBj:6u9q
PDBsum
6u9q
PubMed
UniProt
Q9H165
|BC11A_HUMAN B-cell lymphoma/leukemia 11A (Gene Name=BCL11A)
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