Ligand name: 2-amino-4-chloro-N-(1-{[(2E)-2-iminoethyl]carbamoyl}cyclohexyl)benzamide
PDB ligand accession: 3Y2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PCXBCOKRJKMVFF-QGMBQPNBSA-N
SMILES: c1cc(c(cc1Cl)N)C(=O)NC2(CCCCC2)C(=O)NCC=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
4X6J	Download	Experimental	e4x6jA1	Cysteine proteinases-like	LigPlot