Ligand name: (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID
PDB ligand accession: P2S
DrugBank: n/a
PubChem: 24178103
ChEMBL: n/a
InChI Key: LVBQTRQMXKDEFG-CRRUPIIHSA-N
SMILES: CCC(CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N)C(=O)O
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 P0A6W9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VA6	Download	Experimental	e1va6A1 e1va6B1	Glutamine synthetase-like Glutamine synthetase-like	LigPlot