Ligand name: 5'-O-[(11-phenoxyundecanoyl)sulfamoyl]adenosine
PDB ligand accession: 649
DrugBank: n/a
PubChem: 118987041
ChEMBL: CHEMBL4784453
InChI Key: VLRIGNDIFPKPGQ-ZCIWVVNKSA-N
SMILES: c1ccc(cc1)OCCCCCCCCCCC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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 649

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0R618_649	A0R618	n/a
2	A0A0E8J579_649	A0A0E8J579	n/a
3	O53580_649	O53580	n/a