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
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTA	Download	Experimental	e5qtaA1	Terpenoid synthases	LigPlot