Ligand name: N-(4-chloro-3-fluorophenyl)-N'-[(3aS,6aS)-hexahydrocyclopenta[c]pyrrol-3a(1H)-ylmethyl]ethanediamide
PDB ligand accession: 0M4
DrugBank: n/a
PubChem: 46199291
ChEMBL: CHEMBL1645255
InChI Key: BZIHKIJDFGVAIC-HWPZZCPQSA-N
SMILES: c1cc(c(cc1NC(=O)C(=O)NCC23CCCC2CNC3)F)Cl

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 0M4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_0M4	A0A0M3KKW9	n/a