Ligand name: Piclidenoson
PDB ligand accession: Q8L
DrugBank: DB05511
PubChem: 123683
ChEMBL: CHEMBL119709
InChI Key: HUJXGQILHAUCCV-MOROJQBDSA-N
SMILES: CNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3NCc4cccc(c4)I)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 DB05511

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W4J0F1_Q8L	W4J0F1	n/a
2	Q183J3_Q8L	Q183J3	n/a