Ligand name: 5-(4-METHYL-BENZOYLAMINO)-BIPHENYL-3,4'-DICARBOXYLIC ACID 3-DIMETHYLAMIDE-4'-HYDROXYAMIDE
PDB ligand accession: CRI
DrugBank: DB07586
PubChem: 5287979
ChEMBL: n/a
InChI Key: DOPFUKKMSDUVTQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(=O)Nc2cc(cc(c2)C(=O)N(C)C)c3ccc(cc3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VKG	Download	Experimental	e1vkgA1 e1vkgB1	HAD domain-related HAD domain-related	LigPlot