DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone acetyltransferase KAT8
Ligand Name
ACETYL COENZYME *A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES
CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2GIV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2givA1e2givA2e2givA3
ECOD domains from experimental PDB structures interacting with ligand ACO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H7Z6n/aACO2give2givA1A:189-274
Q9H7Z6n/aACO2give2givA2A:4-58
Q9H7Z6n/aACO2give2givA3A:59-188
Q9H7Z6n/aACO2y0me2y0mA1A:362-449
Q9H7Z6n/aACO2y0me2y0mA2A:177-231
Q9H7Z6n/aACO2y0me2y0mA3A:232-361
Q9H7Z6n/aACO6ba4e6ba4A1A:692-778
Q9H7Z6n/aACO6ba4e6ba4A2A:562-691
Q9H7Z6n/aACO6ba4e6ba4A3A:507-561