Ligand name: [2-([2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl]{2-[(2-oxoethyl)(2-phosphonoethyl)amino]ethyl}amino)ethyl]phosphonic acid
PDB ligand accession: 3QF
DrugBank: n/a
PubChem: 91757951;135566953;
ChEMBL: n/a
InChI Key: UVQNMNMHDDJCKT-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCN(CCP(=O)(O)O)CC=O)CCP(=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 A5U8U8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RHX	Download	Experimental	e4rhxA1 e4rhxB1 e4rhxC1 e4rhxD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot