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
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
8GDM	Download	Experimental	e8gdmA1	Lipocalins/Streptavidin	LigPlot