Ligand name: (1R,2R)-N-(1-cyanocyclopropyl)-2-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}cyclohexanecarboxamide
PDB ligand accession: 0LB
DrugBank: n/a
PubChem: 70278898
ChEMBL: CHEMBL2070936
InChI Key: GHDIYQHGVKVLJX-RTBURBONSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4(CC4)C#N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
4DMX	Download	Experimental	e4dmxA1	Cysteine proteinases-like	LigPlot