Ligand name: 5'-O-[(R)-{[(S)-[(S)-chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
PDB ligand accession: G1C
DrugBank: n/a
PubChem: 45480160;135566490;
ChEMBL: n/a
InChI Key: GBPRSSRXOIDBNV-KQQCLRPBSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)Cl)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
4DOC	Download	Experimental	e4docA5	Nucleotidyltransferase-like	LigPlot
3JPO	Download	Experimental	e3jpoA3	Nucleotidyltransferase-like	LigPlot