Ligand name: 1-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one
PDB ligand accession: GZY
DrugBank: n/a
PubChem: 52172101
ChEMBL: n/a
InChI Key: BTTYWNVACUVDJT-ZDUSSCGKSA-N
SMILES: CC(=O)N1CCCC1c2cccc(c2)OC

ClassyFire chemical classification:

List of proteins that are targets for GZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C024_GZY P0C024 n/a