Ligand name: 3-[5-(2-nitropent-1-en-1-yl)furan-2-yl]benzoic acid
PDB ligand accession: NRO
DrugBank: DB08302
PubChem: 6006216
ChEMBL: n/a
InChI Key: IRHZCQDCMUWUKV-RAXLEYEMSA-N
SMILES: CCCC(=Cc1ccc(o1)c2cccc(c2)C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for NRO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_NRO	P37231	n/a