Ligand name: 3-{3,5-DIMETHYL-4-[3-(3-METHYL-ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
PDB ligand accession: W11
DrugBank: DB05105
PubChem: 1684
ChEMBL: CHEMBL29609
InChI Key: KQOXLKOJHVFTRN-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCCc2cc(no2)C)C)c3nc(on3)C(F)(F)F
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 Q82122

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C8M	Download	Experimental	e1c8m31 e1c8m11	jelly-roll jelly-roll	LigPlot
1NCR	Download	Experimental	e1ncrC1 e1ncrA1	jelly-roll jelly-roll	LigPlot
1ND3	Download	Experimental	e1nd3C1 e1nd3A1	jelly-roll jelly-roll	LigPlot