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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QH9	Download	Experimental	e5qh9A1	beta-Grasp	LigPlot