Ligand name: 2-azanyl-9-[(2~{R},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-prop-2-enyl-1~{H}-purine-6,8-dione
PDB ligand accession: SDL
DrugBank: DB17589
PubChem: 60737;135410906;
ChEMBL: CHEMBL292008
InChI Key: VDCRFBBZFHHYGT-IOSLPCCCSA-N
SMILES: C=CCN1C2=C(N=C(NC2=O)N)N(C1=O)C3C(C(C(O3)CO)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 DB17589

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3Y653_SDL	B3Y653	n/a