Ligand name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONI C ACID
PDB ligand accession: P2G
DrugBank: DB04757
PubChem: 5289094;5327014;135464488;
ChEMBL: n/a
InChI Key: GKAPYWCOOQBBHV-KXSYMAMXSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for DB04757

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62166_P2G	P62166	n/a
2	P00491_P2G	P00491	inhibitor
3	P55859_P2G	P55859	n/a