Ligand name: 2,3-dihydroxanthosine
PDB ligand accession: 4UO
DrugBank: n/a
PubChem: 64959;5280464;
ChEMBL: CHEMBL402439
InChI Key: UBORTCNDUKBEOP-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NC(=O)NC2=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 Q97W22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BQP	Download	Experimental	e5bqpA1 e5bqpB1 e5bqpC1 e5bqpD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot