Ligand name: [(2~{R},3~{S},5~{R})-5-[(4~{E})-4-hydroxyimino-2-oxidanylidene-1,3-diazinan-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 7K8
DrugBank: n/a
PubChem: 137348631
ChEMBL: n/a
InChI Key: BXCKTJBMNGLVHU-SHYZEUOFSA-N
SMILES: C1CN(C(=O)NC1=NO)C2CC(C(O2)COP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7K8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NDD3_7K8	Q9NDD3	n/a