Ligand name: (2R,3R,4S,5S)-5-amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: G3N
DrugBank: n/a
PubChem: 17756769
ChEMBL: n/a
InChI Key: GWBAKYBSWHQNMQ-IAZOVDBXSA-N
SMILES: C1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of proteins that are targets for G3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F4SGI5_G3N	F4SGI5	n/a