DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hexapeptide-repeat containing-acetyltransferase
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: 3NZ2
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 atomse3nz2A1e3nz2B1e3nz2C1e3nz2D1e3nz2E1e3nz2F1e3nz2G1e3nz2H1e3nz2I1e3nz2J1e3nz2K1e3nz2L1
ECOD domains from experimental PDB structures interacting with ligand ACO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KLB0n/aACO3nz2e3nz2A1A:3-184
Q9KLB0n/aACO3nz2e3nz2B1B:1-184
Q9KLB0n/aACO3nz2e3nz2C1C:3-185
Q9KLB0n/aACO3nz2e3nz2D1D:3-185
Q9KLB0n/aACO3nz2e3nz2E1E:3-185
Q9KLB0n/aACO3nz2e3nz2F1F:3-185
Q9KLB0n/aACO3nz2e3nz2G1G:3-184
Q9KLB0n/aACO3nz2e3nz2H1H:3-185
Q9KLB0n/aACO3nz2e3nz2I1I:2-185
Q9KLB0n/aACO3nz2e3nz2J1J:0-184
Q9KLB0n/aACO3nz2e3nz2K1K:3-185
Q9KLB0n/aACO3nz2e3nz2L1L:3-185