Ligand name: 4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-(phenylamino)benzoic acid
PDB ligand accession: 8OY
DrugBank: n/a
PubChem: 124220273
ChEMBL: n/a
InChI Key: PIPBPJWDZSBLMQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
5UR3	Download	Experimental	e5ur3A1 e5ur3B1	Herpes virus serine proteinase, assemblin Herpes virus serine proteinase, assemblin	LigPlot
5V5D	Download	Experimental	e5v5dA1 e5v5dB1	Herpes virus serine proteinase, assemblin Herpes virus serine proteinase, assemblin	LigPlot