Ligand name: 3-[(4-methylphenyl)sulfonyl]prop-2-enenitrile
PDB ligand accession: BY1
DrugBank: n/a
PubChem: 2301
ChEMBL: n/a
InChI Key: DOEWDSDBFRHVAP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)C=CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P61088

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ONN	Download	Experimental	e4onnB1	UBC-like	LigPlot