DrugDomain logoDrugDomain

Attributes

UniProt ID
Q79ZY6
Protein Name
deleted
Ligand Name
ACETOACETYL-COENZYME A
DrugBank ID
DB03059
PDB Ligand Accession
CAA
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.

Mol*
Structure: 1XPK
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Color Legend
Unassigned regionsLigand / hetero atomse1xpkA1e1xpkA2e1xpkB1e1xpkB2e1xpkC1e1xpkC2e1xpkD1e1xpkD2
ECOD domains from experimental PDB structures interacting with ligand DB03059
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79ZY6DB03059CAA1xpke1xpkA1A:2-167
Q79ZY6DB03059CAA1xpke1xpkA2A:168-388
Q79ZY6DB03059CAA1xpke1xpkB1B:2-167
Q79ZY6DB03059CAA1xpke1xpkB2B:168-388
Q79ZY6DB03059CAA1xpke1xpkD1D:2-167
Q79ZY6DB03059CAA1xpke1xpkD2D:168-388
Q79ZY6DB03059CAA1xple1xplA1A:2-167
Q79ZY6DB03059CAA1xple1xplA2A:168-388
Q79ZY6DB03059CAA1xple1xplB1B:2-167
Q79ZY6DB03059CAA1xple1xplB2B:168-388
Q79ZY6DB03059CAA1xple1xplC1C:2-167
Q79ZY6DB03059CAA1xple1xplC2C:168-388
Q79ZY6DB03059CAA1xple1xplD1D:2-167
Q79ZY6DB03059CAA1xple1xplD2D:168-388
Q79ZY6DB03059CAA1xpme1xpmA1A:2-167
Q79ZY6DB03059CAA1xpme1xpmA2A:168-388
Q79ZY6DB03059CAA1xpme1xpmB1B:2-167
Q79ZY6DB03059CAA1xpme1xpmB2B:168-388
Q79ZY6DB03059CAA1xpme1xpmC1C:2-167
Q79ZY6DB03059CAA1xpme1xpmC2C:168-388
Q79ZY6DB03059CAA1xpme1xpmD1D:2-167
Q79ZY6DB03059CAA1xpme1xpmD2D:168-388