Ligand name: 9-(5,5-DIFLUORO-5-PHOSPHONOPENTYL)GUANINE
PDB ligand accession: HA1
DrugBank: DB04260
PubChem: 448999;5288506;135460987;
ChEMBL: CHEMBL236708
InChI Key: JANQQPWTLXUSCD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCC(F)(F)P(=O)(O)O)N=C(NC2=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 HA1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55859_HA1	P55859	n/a	Ki(nM) = 2.7 IC50(nM) = 18.7 Kd(nM) = 0.46
2	P00491_HA1	P00491	inhibitor	Ki(nM) = 10.8 IC50(nM) = 20.2