Ligand name: 4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-{[3-(trifluoromethoxy)phenyl]amino}benzoic acid
PDB ligand accession: 8N4
DrugBank: n/a
PubChem: 124222748
ChEMBL: n/a
InChI Key: OQQHKPTYNRWLGC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)Nc2cc(ccc2NC(=O)c3cccc(n3)CC4CCCCC4)C(=O)O
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
5V5E	Download	Experimental	e5v5eA1 e5v5eB1	Herpes virus serine proteinase, assemblin Herpes virus serine proteinase, assemblin	LigPlot
5UV3	Download	Experimental	e5uv3A1 e5uv3B1	Herpes virus serine proteinase, assemblin Herpes virus serine proteinase, assemblin	LigPlot