Ligand name: 4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-[(4-fluorophenyl)amino]benzoic acid
PDB ligand accession: 8MA
DrugBank: n/a
PubChem: 124222746
ChEMBL: n/a
InChI Key: SFADKDAZWJBQLI-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)Nc2ccc(cc2Nc3ccc(cc3)F)C(=O)O)CC4CCCCC4
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 O40922

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UTN	Download	Experimental	e5utnA1 e5utnB1	Herpes virus serine proteinase, assemblin Herpes virus serine proteinase, assemblin	LigPlot