Ligand name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE
PDB ligand accession: A3M
DrugBank: DB01884
PubChem: 447256
ChEMBL: CHEMBL383705
InChI Key: IHBAVXVTGLANPI-QMMMGPOBSA-N
SMILES: CC(C)C(C(=O)N1CCCC1)N

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 A3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_A3M	P27487	inhibitor	Ki(nM) = 470.0 IC50(nM) = 3000.0