Ligand name: 2-{3-[(2S)-1-acetylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide
PDB ligand accession: H5D
DrugBank: n/a
PubChem: 138753232
ChEMBL: n/a
InChI Key: VRSVKGOGNLDSRR-IBGZPJMESA-N
SMILES: CC(=O)N1CCCC1c2cccc(c2)CC(=O)Nc3cccc(c3)Cl
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
5QHH	Download	Experimental	e5qhhA1	beta-Grasp	LigPlot