Ligand name: N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide
PDB ligand accession: WHP
DrugBank: n/a
PubChem: 81379386
ChEMBL: n/a
InChI Key: HMJIOKFBRSKMHO-SSDOTTSWSA-N
SMILES: CC(c1ccccc1Cl)NS(=O)(=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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZG	Download	Experimental	e5rzgA2	PH domain-like	LigPlot