Ligand name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
PDB ligand accession: NA7
DrugBank: n/a
PubChem: 446006
ChEMBL: n/a
InChI Key: XDDBFIXGEVGCEU-AOOZFPJJSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CO4)O)O)O)OP(=O)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine nucleotide sugars

List of proteins that are targets for NA7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83XK4_NA7	Q83XK4	n/a
2	A0QV09_NA7	A0QV09	n/a
3	A0A1L1QK39_NA7	A0A1L1QK39	n/a
4	Q9JLT4_NA7	Q9JLT4	n/a
5	Q6P1Q2_NA7	Q6P1Q2	n/a
6	A0A1Q4GXD5_NA7	A0A1Q4GXD5	n/a
7	A0A832TGS5_NA7	A0A832TGS5	n/a
8	P28907_NA7	P28907	n/a