Ligand name: 2-amino-9-[(2S,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-2lambda~5~-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-3,9-dihydro-6H-purin-6-one
PDB ligand accession: 9K9
DrugBank: n/a
PubChem: 92823;5280908;135398728;
ChEMBL: n/a
InChI Key: UASRYODFRYWBRC-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OP(=O)(O4)O)NC(=NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Cyclic purine nucleotides

List of proteins that are targets for 9K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3Y653_9K9	B3Y653	n/a