Ligand name: 1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-5-[3-[4-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]pyridin-2-one
PDB ligand accession: T2Q
DrugBank: n/a
PubChem: 73332261
ChEMBL: n/a
InChI Key: IFOZIXCZFLEIQV-UHFFFAOYSA-N
SMILES: CS(=O)(=O)C1CCN(CC1)c2cccc(c2)CN3C=C(C=CC3=O)c4nc(no4)c5ccc(cc5)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P03888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B93	Download	Experimental	e7b93B1 e7b93H1	Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot