Ligand name: 4-nitrobutanoic acid
PDB ligand accession: 4NI
DrugBank: n/a
PubChem: 548023
ChEMBL: n/a
InChI Key: SUFKNMKUIYHURJ-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for 4NI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92947_4NI	Q92947	n/a