Ligand name: ((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE
PDB ligand accession: CRP
DrugBank: DB02946
PubChem: 449402
ChEMBL: CHEMBL147792
InChI Key: RXDMAYSSBPYBFW-RULNRJAQSA-N
SMILES: CCC1(C(C1(Cl)Cl)C)C(=O)NC(C)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56221

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7STD	Download	Experimental	e7stdA1 e7stdB1 e7stdC1	Cystatin-like Cystatin-like Cystatin-like	LigPlot
2STD	Download	Experimental	e2stdA1	Cystatin-like	LigPlot