DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0KEY8
Protein Name
3-Hydroxyacyl-CoA dehydrogenase
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: 4PZE
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Color Legend
Unassigned regionsLigand / hetero atomse4pzeA1e4pzeA2e4pzeB1e4pzeB2e4pzeC1e4pzeC2e4pzeD1e4pzeD2e4pzeE1e4pzeE2e4pzeF1e4pzeF2e4pzeG1e4pzeG2e4pzeH1e4pzeH2e4pzeI1e4pzeI2
ECOD domains from experimental PDB structures interacting with ligand DB03059
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0KEY8DB03059CAA4pzee4pzeA1A:186-284
Q0KEY8DB03059CAA4pzee4pzeA2A:2-185
Q0KEY8DB03059CAA4pzee4pzeB1B:2-185
Q0KEY8DB03059CAA4pzee4pzeB2B:186-284
Q0KEY8DB03059CAA4pzee4pzeC1C:2-185
Q0KEY8DB03059CAA4pzee4pzeC2C:186-284
Q0KEY8DB03059CAA4pzee4pzeD1D:186-284
Q0KEY8DB03059CAA4pzee4pzeD2D:2-185
Q0KEY8DB03059CAA4pzee4pzeE1E:2-185
Q0KEY8DB03059CAA4pzee4pzeE2E:186-284
Q0KEY8DB03059CAA4pzee4pzeF1F:2-185
Q0KEY8DB03059CAA4pzee4pzeF2F:186-284
Q0KEY8DB03059CAA4pzee4pzeG1G:186-284
Q0KEY8DB03059CAA4pzee4pzeG2G:2-185
Q0KEY8DB03059CAA4pzee4pzeH1H:186-284
Q0KEY8DB03059CAA4pzee4pzeH2H:2-185
Q0KEY8DB03059CAA4pzee4pzeI1I:2-185
Q0KEY8DB03059CAA4pzee4pzeI2I:186-284