Ligand name: 1-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
PDB ligand accession: M5J
DrugBank: n/a
PubChem: 92485003
ChEMBL: n/a
InChI Key: KAKAXRVKJWUSTC-ZDUSSCGKSA-N
SMILES: CC(C)(C)C(=O)N1CCCC1c2cccc(c2)F

ClassyFire chemical classification:

List of proteins that are targets for M5J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13546_M5J Q13546 n/a