Ligand name: 2-[[3-chloranyl-4-(methylamino)-2-phenyl-phenyl]amino]benzoic acid
PDB ligand accession: EHU
DrugBank: n/a
PubChem: 146019237
ChEMBL: CHEMBL4644810
InChI Key: RZIPOOPDWJBCHO-UHFFFAOYSA-N
SMILES: CNc1ccc(c(c1Cl)c2ccccc2)Nc3ccccc3C(=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
6LJU	Download	Experimental	e6ljuA1	Lipocalins/Streptavidin	LigPlot