Ligand name: 1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
PDB ligand accession: L7V
DrugBank: n/a
PubChem: 97012525
ChEMBL: n/a
InChI Key: SHUFUJKRBBPZHJ-ZDUSSCGKSA-N
SMILES: c1cc(cnc1)CC(=O)N2CCCC2c3nc(on3)C4CC4

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for L7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L7V	P0DTD1	n/a