Ligand name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID
PDB ligand accession: P1G
DrugBank: DB04754
PubChem: 5289093;5327012;135464486;
ChEMBL: n/a
InChI Key: HYAPEMYRVFIHDJ-QWEIRQIHSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=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 DB04754

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00491_P1G	P00491	inhibitor
2	P55859_P1G	P55859	n/a