Ligand name: 9-alpha-L-lyxofuranosyl-N-(2-phenylethyl)-9H-purin-6-amine
PDB ligand accession: GUB
DrugBank: n/a
PubChem: 44820628
ChEMBL: n/a
InChI Key: LGZYEDZSPHLISU-KDQZPGIASA-N
SMILES: c1ccc(cc1)CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P53355

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GUB	Download	Experimental	e3gubA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot