Ligand name: N-methyl-1-{3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine
PDB ligand accession: ZCF
DrugBank: n/a
PubChem: 16188253
ChEMBL: CHEMBL1598041
InChI Key: PYOPUXIDJFMOTI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2(CCCC2)c3nc(on3)CN(C)Cc4cnn(c4)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GEU	Download	Experimental	e8geuA1	Lipocalins/Streptavidin	LigPlot