Ligand name: 4-amino-1-{2-deoxy-2-fluoro-5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: 1TK
DrugBank: n/a
PubChem: 87661178
ChEMBL: n/a
InChI Key: YKEIUAOIVAXJRI-PXBUCIJWSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1TK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B7MLA1_1TK	B7MLA1	n/a