DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3JJT1
Protein Name
Acetoacetyl-CoA reductase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 5VT6
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Color Legend
Unassigned regionsLigand / hetero atomse5vt6A1e5vt6B1e5vt6C1e5vt6D1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JJT1DB14511ACT5vt6e5vt6A1A:4-248
Q3JJT1DB14511ACT5vt6e5vt6B1B:4-248
Q3JJT1DB14511ACT5vt6e5vt6C1C:4-248
Q3JJT1DB14511ACT5vt6e5vt6D1D:4-248