Ligand name: (2~{S})-3-methyl-2-(sulfamoylamino)butanoic acid
PDB ligand accession: NO5
DrugBank: n/a
PubChem: 28207331
ChEMBL: n/a
InChI Key: IIRKLFOBJZBWGF-BYPYZUCNSA-N
SMILES: CC(C)C(C(=O)O)NS(=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 P29068

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TNK	Download	Experimental	e6tnkA1	Phosphorylase/hydrolase-like	LigPlot
7ARU	Download	Experimental	e7aruA1	Phosphorylase/hydrolase-like	LigPlot