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

ClassyFire chemical classification:

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

List of proteins that are targets for ZDK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09455_ZDK	P09455	n/a