Ligand name: 1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethan-1-one
PDB ligand accession: T3J
DrugBank: n/a
PubChem: 52113406
ChEMBL: n/a
InChI Key: HUEBTMPZBSOCPP-LBPRGKRZSA-N
SMILES: CC(=O)N1CCOC(C1)c2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for T3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T3J P0DTD1 n/a