Ligand name: 5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE
PDB ligand accession: SLU
DrugBank: n/a
PubChem: 135403658
ChEMBL: CHEMBL1235965
InChI Key: LJLYTUYNVSHXQB-SOONXTGKSA-N
SMILES: c1cc2c(cc1O)sc(n2)c3nc(cs3)C(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SLU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08659_SLU	P08659	n/a
2	P13129_SLU	P13129	n/a