Ligand name: (2E)-3-(phenylsulfanyl)prop-2-enoic acid
PDB ligand accession: 4ZD
DrugBank: n/a
PubChem: 275706
ChEMBL: n/a
InChI Key: QCLSYKCZWZYPIX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SC=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CBJ	Download	Experimental	e5cbjA1	TIM beta/alpha-barrel	LigPlot