Ligand name: (3R)-1-(2-fluorophenyl)-3-(methylamino)pyrrolidin-2-one
PDB ligand accession: W0G
DrugBank: n/a
PubChem: 52326918
ChEMBL: n/a
InChI Key: LXSCPIWTZCIAIQ-SECBINFHSA-N
SMILES: CNC1CCN(C1=O)c2ccccc2F

ClassyFire chemical classification:

List of proteins that are targets for W0G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W0G P0DTD1 n/a