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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PR4	Download	Experimental	e4pr4A1	TIM beta/alpha-barrel	LigPlot