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

ClassyFire chemical classification:

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

List of proteins that are targets for H5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H5D	P0C024	n/a