Ligand name: (2S)-1-amino-N,N,N-trimethyl-1-oxobutan-2-aminium
PDB ligand accession: 6EM
DrugBank: n/a
PubChem: 137348455
ChEMBL: n/a
InChI Key: LPOFDMFKBRMZLU-LURJTMIESA-O
SMILES: CCC(C(=O)N)[N+](C)(C)C

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 6EM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W7R097_6EM	W7R097	n/a