Ligand name: (3R,5R)-5-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
PDB ligand accession: DD4
DrugBank: n/a
PubChem: 104912151
ChEMBL: n/a
InChI Key: UGTHZDBHYCLBLY-MWLCHTKSSA-N
SMILES: Cc1ccc(cc1F)c2nc(on2)C3CC(CN3)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBR	Download	Experimental	e5qbrA1 e5qbrA2	cradle loop barrel cradle loop barrel	LigPlot