Ligand name: 6-azanyl-2-butoxy-9-(phenylmethyl)-7H-purin-8-one
PDB ligand accession: EWL
DrugBank: n/a
PubChem: 9818270
ChEMBL: CHEMBL150961
InChI Key: HEKGNUXGYUZNHH-UHFFFAOYSA-N
SMILES: CCCCOc1nc(c2c(n1)N(C(=O)N2)Cc3ccccc3)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 B3Y653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LVX	Download	Experimental	e6lvxA2 e6lvxB1 e6lvxA1 e6lvxB2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot