Ligand name: N-methyl-1-{3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}-N-[(thiophen-2-yl)methyl]methanamine
PDB ligand accession: Z5H
DrugBank: n/a
PubChem: 25370031
ChEMBL: n/a
InChI Key: GPXYCFQNEZDPGQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2(CCCC2)c3nc(on3)CN(C)Cc4cccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

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
8GD2	Download	Experimental	e8gd2B1	Lipocalins/Streptavidin	LigPlot