Ligand name: 2-{[3-(decyloxy)benzoyl]amino}-5-nitrobenzoic acid
PDB ligand accession: 0YW
DrugBank: n/a
PubChem: 70679364
ChEMBL: n/a
InChI Key: PZXIQAYPKSOMHD-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cccc(c1)C(=O)Nc2ccc(cc2C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 0YW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60472_0YW	P60472	n/a