Ligand name: N-(4-chloro-3-fluorophenyl)-N'-{[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl}ethanediamide
PDB ligand accession: 0M5
DrugBank: n/a
PubChem: 70702296
ChEMBL: n/a
InChI Key: WJMIBQNZONFNCE-SNVBAGLBSA-N
SMILES: c1cc(c(cc1NC(=O)C(=O)NCC2CCN(C2)C3CC3)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 0M5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_0M5	A0A0M3KKW9	n/a