Ligand name: (2S)-2-amino-4-(S-butyl-N-phosphonosulfonimidoyl)butanoic acid
PDB ligand accession: LBP
DrugBank: n/a
PubChem: 44825267
ChEMBL: n/a
InChI Key: ZUVPFRZYYQZWPS-VIIUKITBSA-N
SMILES: CCCCS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N
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 P32477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LVV	Download	Experimental	e3lvvA1	Glutamine synthetase-like	LigPlot