Ligand name: (2R,3R,4S,5S,6R)-3,4-DIHYDROXY-5-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)IMINO]-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL [(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
PDB ligand accession: T4K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LEIRFGMKEVPNBT-ZBVJAJKCSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for T4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5UPL1_T4K	Q5UPL1	n/a
2	Q9ZGH0_T4K	Q9ZGH0	n/a