Ligand name: 2-(3-cyanoanilino)benzoic acid
PDB ligand accession: QX0
DrugBank: n/a
PubChem: 14952466
ChEMBL: CHEMBL23101
InChI Key: BWUIKGLLPINDDU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2)C#N
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
7FX9	Download	Experimental	e7fx9A1	Lipocalins/Streptavidin	LigPlot