Ligand name: (2R,5S)-5-(4-chlorophenyl)oxolane-2-carbohydrazide
PDB ligand accession: S4Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ADMQSYHHBOTIMC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCC(O2)C(=O)NN)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for S4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S4Y	Q7LBC6	n/a