Ligand name: (1S,2S)-N-[4-(phenylsulfonyl)phenyl]-2-(pyridin-3-yl)cyclopropanecarboxamide
PDB ligand accession: 20O
DrugBank: n/a
PubChem: 71720911
ChEMBL: CHEMBL3127521
InChI Key: YERMBKYNILMCNC-UXHICEINSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(cc2)NC(=O)C3CC3c4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 20O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_20O	P43490	n/a