Ligand name: 2'-deoxy-5'-O-[(S)-{difluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine
PDB ligand accession: F3A
DrugBank: n/a
PubChem: 15667212
ChEMBL: n/a
InChI Key: SRDWTQAPDNVDMA-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(C(F)(F)P(=O)(O)OP(=O)(O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for F3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_F3A	P06746	n/a