Ligand name: (2~{S})-6-azanyl-2-(sulfamoylamino)hexanoic acid
PDB ligand accession: 7B0
DrugBank: n/a
PubChem: 87901223
ChEMBL: CHEMBL3977994
InChI Key: IASBEZUWLDLXMF-YFKPBYRVSA-N
SMILES: C(CCN)CC(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 P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LYD	Download	Experimental	e5lydA1	Phosphorylase/hydrolase-like	LigPlot