Ligand name: (1S,2S)-N-{4-[(1S)-1-(propanoylamino)ethyl]phenyl}-2-(pyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: CVJ
DrugBank: n/a
PubChem: 134817505
ChEMBL: CHEMBL4215840
InChI Key: KBYVLVXBCRUYTD-VHSSKADRSA-N
SMILES: CCC(=O)NC(C)c1ccc(cc1)NC(=O)C2CC2c3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for CVJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_CVJ	P43490	n/a