Ligand name: 3-(3'-nitrobiphenyl-3-yl)propanoic acid
PDB ligand accession: 2W8
DrugBank: n/a
PubChem: 91667409
ChEMBL: n/a
InChI Key: JATKJGPSWUEPDZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccc(c2)[N+](=O)[O-])CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2W8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_2W8	P15121	n/a