Ligand name: 1,1,1,3,3,3-hexafluoropropan-2-yl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
PDB ligand accession: C0S
DrugBank: n/a
PubChem: 137349039
ChEMBL: CHEMBL4089505
InChI Key: MQSOFDLFKHBDFY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(on2)C3CN(C3)C(=O)OC(C(F)(F)F)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 Q99685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AX1	Download	Experimental	e6ax1A1 e6ax1B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot