Ligand name: 1,3-dichloro-2-[(methylsulfonyl)methyl]benzene
PDB ligand accession: PJD
DrugBank: n/a
PubChem: 2804072
ChEMBL: n/a
InChI Key: YQGFLUVOLNGRET-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Cc1c(cccc1Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PJD	Q86C09	n/a