Ligand name: (2S)-2-amino-N-butyl-propanamide
PDB ligand accession: UM2
DrugBank: n/a
PubChem: 22690439
ChEMBL: n/a
InChI Key: XXYQJGUBGFEJMV-LURJTMIESA-N
SMILES: CCCCNC(=O)C(C)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 UM2

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9Z4X6_UM2	Q9Z4X6	CDA peptide synthetase	n/a