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

ClassyFire chemical classification:

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

List of proteins that are targets for MS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56221_MS2	P56221	n/a