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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N1M	Download	Experimental	e1n1mA2 e1n1mA1 e1n1mB2 e1n1mB1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot