Ligand name: N-cycloheptyl-5-cyclopropyl-1,3,4-oxadiazol-2-amine
PDB ligand accession: LFG
DrugBank: n/a
PubChem: 128002038
ChEMBL: n/a
InChI Key: JVKMRHJNTQEBIV-UHFFFAOYSA-N
SMILES: C1CCCC(CC1)Nc2nnc(o2)C3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for LFG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LFG	Q8IU60	n/a