Ligand name: 5'-O-(L-alpha-glutamylsulfamoyl)inosine
PDB ligand accession: 1EI
DrugBank: n/a
PubChem: 72206630;122182879;135566800;137091084;
ChEMBL: CHEMBL3596584
InChI Key: CVAFSXWGULKSTF-WERHYGNASA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)O)N)O)O)N=CNC2=O
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
4IIY	Download	Experimental	e4iiyA1 e4iiyA2 e4iiyB1 e4iiyB2	Flavodoxin-like The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains Flavodoxin-like	LigPlot