Ligand name: 9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE
PDB ligand accession: BPG
DrugBank: DB02495
PubChem: 448110;5287832;135415618;
ChEMBL: CHEMBL406254
InChI Key: JHBXNPBKSPYOFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC2=Nc3c(ncn3CCCCO)C(=O)N2
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
1QHI	Download	Experimental	e1qhiA1 e1qhiB1	P-loop domains-like P-loop domains-like	LigPlot