Ligand name: N-((1R,2S)-2-allyl-4-oxocyclobutyl)-4-methylbenzenesulfonamide, bound form
PDB ligand accession: 0S1
DrugBank: n/a
PubChem: 137347887
ChEMBL: n/a
InChI Key: KFIWUGSQQLTLIY-FPMFFAJLSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC2C(CC2O)CC=C
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 Q5NI32

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F21	Download	Experimental	e4f21E2	alpha/beta-Hydrolases	LigPlot