Ligand name: 9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT-1-YL)GUANINE
PDB ligand accession: PE2
DrugBank: DB00299
PubChem: 4725;5281036;135398748;
ChEMBL: CHEMBL1540
InChI Key: JNTOCHDNEULJHD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCC(CO)CO)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 P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KI3	Download	Experimental	e1ki3A1 e1ki3B1	P-loop domains-like P-loop domains-like	LigPlot