Ligand name: (2S)-2-phenylpropane-1-sulfonamide
PDB ligand accession: VW4
DrugBank: n/a
PubChem: 94347260
ChEMBL: n/a
InChI Key: HXLOQIXEAPZOSG-MRVPVSSYSA-N
SMILES: CC(CS(=O)(=O)N)c1ccccc1
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLJ	Download	Experimental	e5rljB1 e5rljB6	P-loop domains-like P-loop domains-like	LigPlot