DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
propanoyl-CoA C-acyltransferase
Ligand Name
ACETOACETYL-COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJFDKHTZOUZBOS-CITAKDKDSA-N
SMILES
CC(=O)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: 5LNQ
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Color Legend
Unassigned regionsLigand / hetero atomse5lnqA2e5lnqA3e5lnqB2e5lnqB3e5lnqC2e5lnqC3e5lnqD2e5lnqD3
ECOD domains from experimental PDB structures interacting with ligand DB03059
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9AW84DB03059CAA5lnqe5lnqA2A:12-280
E9AW84DB03059CAA5lnqe5lnqA3A:283-441
E9AW84DB03059CAA5lnqe5lnqB2B:12-280
E9AW84DB03059CAA5lnqe5lnqB3B:283-441
E9AW84DB03059CAA5lnqe5lnqD2D:12-280
E9AW84DB03059CAA5lnqe5lnqD3D:283-441