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

ClassyFire chemical classification:

List of proteins that are targets for T2Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9DC70_T2Q Q9DC70 n/a
2 P03888_T2Q P03888 n/a