Ligand name: N-(2-phenylethyl)methanesulfonamide
PDB ligand accession: JFM
DrugBank: n/a
PubChem: 118569
ChEMBL: n/a
InChI Key: JGDDFCYMSLNOGJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T2I	Download	Experimental	e6t2iA1	cradle loop barrel	LigPlot