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

ClassyFire chemical classification:

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

List of proteins that are targets for 0S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5NI32_0S1	Q5NI32	n/a