Ligand name: 5'-O-[(S)-{[2-(carboxymethyl)-6-hydroxy-3,5-dimethylpyridin-4-yl]oxy}(hydroxy)phosphoryl]guanosine
PDB ligand accession: FEG
DrugBank: n/a
PubChem: 49866974;135566623;
ChEMBL: n/a
InChI Key: GTHOTKPHMGEHFD-ACDAHVMNSA-N
SMILES: Cc1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC(=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
3WB0	Download	Experimental	e3wb0A1 e3wb0B1 e3wb0C1 e3wb0D1	ITPase-like ITPase-like ITPase-like ITPase-like	LigPlot