Ligand name: (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID
PDB ligand accession: MSL
DrugBank: DB14103
PubChem: 24755488;42554906;
ChEMBL: CHEMBL3397516
InChI Key: SXTAYKAGBXMACB-AUIPBDMJSA-N
SMILES: CS(=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 Q9HUU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J8R	Download	Experimental	e2j8rA1 e2j8rB1	Nat/Ivy Nat/Ivy	LigPlot