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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QP8	Download	Experimental	e5qp8A1	beta-Grasp	LigPlot
5QOZ	Download	Experimental	e5qozA1	beta-Grasp	LigPlot