Ligand name: benzyl (2R)-2-{[4-(3-oxopropyl)phenyl]carbamoyl}pyrrolidine-1-carboxylate
PDB ligand accession: M8A
DrugBank: n/a
PubChem: 137349736
ChEMBL: n/a
InChI Key: ACUUWDZYZLDIFD-HXUWFJFHSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)Nc3ccc(cc3)CCC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for M8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60341_M8A	O60341	n/a