Ligand name: 4-amino-1-{2-cyano-2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: 85T
DrugBank: n/a
PubChem: 10323362
ChEMBL: n/a
InChI Key: DZFZBFCEJVKCLY-JWIUVKOKSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 85T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y3Z3_85T	Q9Y3Z3	n/a