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:

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