Ligand name: 5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
PDB ligand accession: TR5
DrugBank: DB14636
PubChem: 43860
ChEMBL: CHEMBL462018
InChI Key: URLYINUFLXOMHP-HTVVRFAVSA-N
SMILES: CN1c2c3c(cn(c3ncn2)C4C(C(C(O4)COP(=O)(O)O)O)O)C(=N1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q9BX68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KM5	Download	Experimental	e5km5A1 e5km5B1	HIT-like HIT-like	LigPlot