Ligand name: (1S)-N-{[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-1-(thiophen-2-yl)ethan-1-amine
PDB ligand accession: ZA6
DrugBank: n/a
PubChem: 25292776
ChEMBL: n/a
InChI Key: YMVZNLFSCPAPNW-KRWDZBQOSA-N
SMILES: CC(c1cccs1)N(C)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 ZA6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P09455_ZA6	P09455	Retinol-binding protein 1	n/a