Ligand name: (3R,5R)-5-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-3-ol
PDB ligand accession: D6A
DrugBank: n/a
PubChem: 146020542
ChEMBL: n/a
InChI Key: BFYYUFJLDXZELT-NXEZZACHSA-N
SMILES: c1cc(ccc1c2nc(on2)C3CC(CN3)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for D6A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D6A P11838 n/a