Ligand name: [(2-{[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](2-phosphonoethyl)amino}ethoxy)methyl]phosphonic acid
PDB ligand accession: 3L8
DrugBank: n/a
PubChem: 86341917;135566949;
ChEMBL: n/a
InChI Key: DOQZRNUAQKXUPD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCOCP(=O)(O)O)CCP(=O)(O)O)N=CNC2=O
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
4RAQ	Download	Experimental	e4raqA1 e4raqB1 e4raqC1 e4raqD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot