Ligand name: 5'-O-[(R)-[(3,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl)oxy](hydroxy)phosphoryl]guanosine
PDB ligand accession: YGP
DrugBank: n/a
PubChem: 72715980;135566624;
ChEMBL: n/a
InChI Key: SHYVQHDJQQBUQP-UBEDBUPSSA-N
SMILES: CC1=CC(=C(C(=O)N1)C)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q57912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WB2	Download	Experimental	e3wb2A1 e3wb2B1 e3wb2C1 e3wb2D1	ITPase-like ITPase-like ITPase-like ITPase-like	LigPlot