Ligand name: 2-(2-methoxyanilino)benzoic acid
PDB ligand accession: WM5
DrugBank: n/a
PubChem: 202774
ChEMBL: CHEMBL2043299
InChI Key: FPIMZRVJKYCPAX-UHFFFAOYSA-N
SMILES: COc1ccccc1Nc2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids 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
7G0Y	Download	Experimental	e7g0yA1	Lipocalins/Streptavidin	LigPlot