Ligand name: 5'-O-(L-alpha-glutamylsulfamoyl)guanosine
PDB ligand accession: 1EG
DrugBank: n/a
PubChem: 72206629;122182880;135566799;137091085;
ChEMBL: CHEMBL3596585
InChI Key: OSXZSDHEDNMZPJ-UFIIOMENSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)O)N)O)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q2KKH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IIX	Download	Experimental	e4iixA1 e4iixA2 e4iixB1 e4iixB2	The "swivelling" beta/beta/alpha domains Flavodoxin-like The "swivelling" beta/beta/alpha domains Flavodoxin-like	LigPlot