Ligand name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5S,6R)-3,4-dihydroxy-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl dihydrogen diphosphate
PDB ligand accession: G4M
DrugBank: n/a
PubChem: 17756736;135566408;
ChEMBL: n/a
InChI Key: BNJJFFPICXKOFM-VMLLIFSYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)C)O

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 G4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O85354_G4M	O85354	n/a
2	Q9F118_G4M	Q9F118	n/a