Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
3-NITROPROPANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WBLZUCOIBUDNBV-UHFFFAOYSA-N
SMILES
C(C[N+](=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: 7E48
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Color Legend
Unassigned regionsLigand / hetero atomse7e48A1e7e48B1e7e48C1e7e48D1