Ligand name: {[(1S)-2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1-(hydroxymethyl)ethoxy]methyl}phosphonic acid
PDB ligand accession: 24H
DrugBank: n/a
PubChem: 73257;135542257;
ChEMBL: CHEMBL419692
InChI Key: VXDNQJCXIVLMQW-YFKPBYRVSA-N
SMILES: c1nc2c(n1CC(CO)OCP(=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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GEP	Download	Experimental	e3gepA1 e3gepB1	PRTase-like PRTase-like	LigPlot