Ligand name: 1,1,5,5-TETRAFLUOROPHOSPHOPENTYLPHOSPHONIC ACID ADENYLATE ESTER
PDB ligand accession: BIS
DrugBank: n/a
PubChem: 444076
ChEMBL: CHEMBL1160562
InChI Key: VWQBAZQMKBHYJA-QYVSTXNMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(C(CCCC(F)(F)P(=O)(O)O)(F)F)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for BIS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07378_BIS	P07378	n/a