Ligand name: (1R)-2-(methylsulfonyl)-1-phenylethan-1-ol
PDB ligand accession: VWD
DrugBank: n/a
PubChem: 12684717
ChEMBL: n/a
InChI Key: FVZQEVNJWREWHU-VIFPVBQESA-N
SMILES: CS(=O)(=O)CC(c1ccccc1)O
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
5RLR	Download	Experimental	e5rlrB3 e5rlrB5	P-loop domains-like P-loop domains-like	LigPlot