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

ClassyFire chemical classification:

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

List of proteins that are targets for 1EI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2KKH9_1EI	Q2KKH9	n/a