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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein W7R097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IT7	Download	Experimental	e5it714	Ribosomal protein S5 domain 2-like	LigPlot