Ligand name: 1-{[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(methoxymethyl)piperidine
PDB ligand accession: ZDK
DrugBank: n/a
PubChem: 42094040
ChEMBL: n/a
InChI Key: XYPQCOBQQQTCFN-UHFFFAOYSA-N
SMILES: COCC1CCN(CC1)Cc2nc(no2)C(c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

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
8GEV	Download	Experimental	e8gevB1	Lipocalins/Streptavidin	LigPlot