Ligand name: 2-[(2-phenylphenyl)amino]benzoic acid
PDB ligand accession: EHR
DrugBank: n/a
PubChem: 12166386
ChEMBL: CHEMBL4641484
InChI Key: YKXRPQKGOAZEFQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2Nc3ccccc3C(=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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LJS	Download	Experimental	e6ljsA1	Lipocalins/Streptavidin	LigPlot