Ligand name: 3-{2-deoxy-5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-erythro-pentofuranosyl}-7-methyl-3H-imidazo[4,5-b]pyridine
PDB ligand accession: QTP
DrugBank: n/a
PubChem: 56965951
ChEMBL: n/a
InChI Key: LSFMZRZQGVHWHK-IVZWLZJFSA-N
SMILES: Cc1ccnc2c1ncn2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q38087

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E3S	Download	Experimental	e4e3sA6 e4e3sA7 e4e3sA4	"fingers" domain in bacteriophage RB69-like DNA polymerase I Alpha-beta plaits Ribonuclease H-like	LigPlot