Ligand name: 3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid
PDB ligand accession: 53N
DrugBank: DB07139
PubChem: 25210476
ChEMBL: n/a
InChI Key: IHKCOKRMJRDWAL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2ccc(s2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB07139

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_53N	P15121	inhibitor