Ligand name: ~{N}-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine
PDB ligand accession: LT7
DrugBank: n/a
PubChem: 957364
ChEMBL: n/a
InChI Key: XQOSNFJUNZPHAW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2nc(on2)CNC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPD	Download	Experimental	e5qpdA1	Terpenoid synthases	LigPlot