Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine
PDB ligand accession: 1GC
DrugBank: n/a
PubChem: 25129494;135566546;
ChEMBL: CHEMBL1162300
InChI Key: JTBKCZGNQPBEJY-RRKCRQDMSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N2T	Download	Experimental	e6n2tA3	Nucleotidyltransferase-like	LigPlot
6N2S	Download	Experimental	e6n2sA1	Nucleotidyltransferase-like	LigPlot
5BOL	Download	Experimental	e5bolA2	Nucleotidyltransferase-like	LigPlot