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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V48	Download	Experimental	e1v48A1	Phosphorylase/hydrolase-like	LigPlot