Ligand name: 3-methoxy-1-(4-methylphenyl)sulfonyl-azetidine
PDB ligand accession: V1H
DrugBank: n/a
PubChem: 155923754
ChEMBL: n/a
InChI Key: FVWRQPKSKSFJCP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CC(C2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for V1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_V1H	P31947	n/a