Ligand name: (5R)-N-benzyl-5-({(2S)-2-[(1R)-1,2-dihydroxyethyl]pyrrolidin-1-yl}carbonyl)cyclopent-1-ene-1-carboxamide
PDB ligand accession: 2P4
DrugBank: n/a
PubChem: 72200811
ChEMBL: n/a
InChI Key: YWYIBAJVRQWUCG-SQNIBIBYSA-N
SMILES: c1ccc(cc1)CNC(=O)C2=CCCC2C(=O)N3CCCC3C(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: N-acylpyrrolidines

List of proteins that are targets for 2P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23687_2P4	P23687	n/a