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Attributes

UniProt ID
Protein Name
histone acetyltransferase
Ligand Name
2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-~{N}-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZXSWCLCRDCHGN-UHFFFAOYSA-N
SMILES
Cc1c(c(on1)C)c2ccn3c(c2)nc(c3NC4CCCCC4)CCc5ccc(c(c5)Cl)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KPY
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Color Legend
Unassigned regionsLigand / hetero atomse7kpyA1e7kpyB1
ECOD domains from experimental PDB structures interacting with ligand WU1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3L466n/aWU17kpye7kpyA1A:1083-1197
I3L466n/aWU17kpye7kpyB1B:1083-1197