Ligand name: 2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-AMIDE
PDB ligand accession: MS2
DrugBank: DB04458
PubChem: 9543529
ChEMBL: n/a
InChI Key: VMASMYSTIDDLTO-JOSUJJRFSA-N
SMILES: CC1C(C1(Cl)Cl)(C(=O)NC(C)c2ccc(cc2)Br)S(=O)C
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
6STD	Download	Experimental	e6stdA1 e6stdB1 e6stdC1	Cystatin-like Cystatin-like Cystatin-like	LigPlot