Ligand name: N-sulfamoyl-L-glutamic acid
PDB ligand accession: 3K0
DrugBank: n/a
PubChem: 73212792
ChEMBL: n/a
InChI Key: ZYYFXKZXQCQRTJ-VKHMYHEASA-N
SMILES: C(CC(=O)O)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
6Z28	Download	Experimental	e6z28A1	Phosphorylase/hydrolase-like	LigPlot
6SN6	Download	Experimental	e6sn6A1	Phosphorylase/hydrolase-like	LigPlot