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

ClassyFire chemical classification:

List of proteins that are targets for DD4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_DD4 P11838 n/a