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

ClassyFire chemical classification:

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

List of proteins that are targets for 1EG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2KKH9_1EG	Q2KKH9	n/a