DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H7Z6
Protein Name
Histone acetyltransferase KAT8
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6BA2
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Color Legend
Unassigned regionsLigand / hetero atomse6ba2A1e6ba2A2e6ba2A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H7Z6DB09462GOL6ba2e6ba2A2A:507-561
Q9H7Z6DB09462GOL6ba2e6ba2A3A:562-691
Q9H7Z6DB09462GOL6oine6oinA1A:692-778
Q9H7Z6DB09462GOL6oine6oinA2A:562-691
Q9H7Z6DB09462GOL6oipe6oipA1A:232-361
Q9H7Z6DB09462GOL6oipe6oipA3A:362-448
Q9H7Z6DB09462GOL6oiqe6oiqA1A:562-691
Q9H7Z6DB09462GOL6oiqe6oiqA2A:692-778
Q9H7Z6DB09462GOL6oire6oirA2A:692-778
Q9H7Z6DB09462GOL6oire6oirA3A:562-691
Q9H7Z6DB09462GOL6owhe6owhA2A:562-691
Q9H7Z6DB09462GOL6owhe6owhA3A:692-778
Q9H7Z6DB09462GOL6owie6owiA1A:692-777
Q9H7Z6DB09462GOL6owie6owiA2A:562-691
Q9H7Z6DB09462GOL6pd8e6pd8A2A:692-778
Q9H7Z6DB09462GOL6pd9e6pd9A2A:692-778
Q9H7Z6DB09462GOL6pdae6pdaA2A:692-778
Q9H7Z6DB09462GOL6pdbe6pdbA3A:692-778
Q9H7Z6DB09462GOL6pdce6pdcA2A:692-778
Q9H7Z6DB09462GOL6pdde6pddA3A:692-778
Q9H7Z6DB09462GOL6pdee6pdeA1A:692-778
Q9H7Z6DB09462GOL6pdfe6pdfA2A:692-778
Q9H7Z6DB09462GOL6pdge6pdgA1A:692-778
Q9H7Z6DB09462GOL7cmre7cmrA2A:232-362