Ligand name: (2S)-2-amino-4-(S-butylsulfonimidoyl)butanoic acid
PDB ligand accession: BSC
DrugBank: n/a
PubChem: 25044798;42580081;
ChEMBL: n/a
InChI Key: KJQFBVYMGADDTQ-JKYUHCHBSA-N
SMILES: CCCCS(=N)(=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 O23736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GWC	Download	Experimental	e2gwcA1 e2gwcB1 e2gwcC1 e2gwcD1 e2gwcE1 e2gwcF1 e2gwcG1 e2gwcH1	Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like Glutamine synthetase-like	LigPlot