Attributes
UniProt ID
Protein Name
3-oxoacyl- reductase
Ligand Name
D-MALATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES
C(C(C(=O)O)O)C(=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: 6T6N
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Color Legend
Unassigned regionsLigand / hetero atomse6t6nA1e6t6nB1e6t6nC1e6t6nD1e6t6nE1e6t6nF1e6t6nG1e6t6nH1