Ligand name: 2-amino-4-bromo-N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}benzamide
PDB ligand accession: 3Y1
DrugBank: n/a
PubChem: 91885636
ChEMBL: CHEMBL3605410
InChI Key: KVQZUZVIKTWMTQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)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
4X6I	Download	Experimental	e4x6iA1	Cysteine proteinases-like	LigPlot