Structure of PDB 6pdb Chain A Binding Site BS02
Receptor Information
>6pdb Chain A (length=268) Species:
9606
(Homo sapiens) [
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KYVDKIHIGNYEIDAWYFSPFPEDYGKQPKLWLCEYCLKYMKYEKSYRFH
LGQCQWRQPPGKEIYRKSNISVHEVDGKDHKIYCQNLCLLAKLFLDHKTL
YFDVEPFVFYILTEVDRQGAHIVGYFSKEKESPDGNNVSCIMILPPYQRR
GYGRFLIAFSYELSKLESTVGSPEKPLSDLGKLSYRSYWSSVLLENLRDL
SIKDLSQMTSITQNDIISTLQSLNMVKYWKGQHVICVTPKLVEEHLKSAQ
YKKPPITVDSVCLKWAPP
Ligand information
Ligand ID
O9M
InChI
InChI=1S/C18H15FN4O3S/c1-12-10-13(17-20-8-5-9-21-17)11-15(16(12)19)18(24)22-23-27(25,26)14-6-3-2-4-7-14/h2-11,23H,1H3,(H,22,24)
InChIKey
ZEILGPBOAJFIRQ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1cc(cc(C(=O)NN[S](=O)(=O)c2ccccc2)c1F)c3ncccn3
OpenEye OEToolkits 2.0.7
Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ncccn3
ACDLabs 12.01
c3ccnc(c2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F)n3
Formula
C18 H15 F N4 O3 S
Name
2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyrimidin-2-yl)benzohydrazide
ChEMBL
CHEMBL4449359
DrugBank
ZINC
PDB chain
6pdb Chain A Residue 806 [
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Receptor-Ligand Complex Structure
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PDB
6pdb
Discovery of Acylsulfonohydrazide-Derived Inhibitors of the Lysine Acetyltransferase, KAT6A, as Potent Senescence-Inducing Anti-Cancer Agents.
Resolution
2.42 Å
Binding residue
(original residue number in PDB)
L601 I647 I649 Q654 R655 R656 G657 G659 R660 S684 L686 S690 S693
Binding residue
(residue number reindexed from 1)
L95 I141 I143 Q148 R149 R150 G151 G153 R154 S178 L180 S184 S187
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.3.1.-
2.3.1.48
: histone acetyltransferase.
Gene Ontology
Molecular Function
GO:0004402
histone acetyltransferase activity
Biological Process
GO:0006355
regulation of DNA-templated transcription
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:6pdb
,
PDBe:6pdb
,
PDBj:6pdb
PDBsum
6pdb
PubMed
32118427
UniProt
Q9H7Z6
|KAT8_HUMAN Histone acetyltransferase KAT8 (Gene Name=KAT8)
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