Ligand name: 5'-O-[(S)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)pyridin-4-yl]oxy}phosphoryl]guanosine
PDB ligand accession: I2C
DrugBank: n/a
PubChem: 25147497;135566452;
ChEMBL: n/a
InChI Key: FVDPDULUWMBTHF-IPKTUIKJSA-N
SMILES: Cc1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC=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 Q58194

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F47	Download	Experimental	e3f47A2	Rossmann-like	LigPlot
3H65	Download	Experimental	e3h65A2	Rossmann-like	LigPlot
3F46	Download	Experimental	e3f46A2	Rossmann-like	LigPlot