Ligand name: [(4S)-1-(4-chlorophenyl)-1,2,3-triazolidin-4-yl]methanol
PDB ligand accession: S3Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JIARGTWLSPJECI-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CC(NN2)CO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for S3Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S3Y	Q7LBC6	n/a