Ligand name: 4-amino-N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}-3-fluorobenzamide
PDB ligand accession: I37
DrugBank: n/a
PubChem: 91885514
ChEMBL: CHEMBL3605413
InChI Key: NEJGUCSKQVFSJQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)NC2(CCCCC2)C(=O)NCC#N)F)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X6H	Download	Experimental	e4x6hA1	Cysteine proteinases-like	LigPlot