Ligand name: 2-[2-(6-oxidanylidene-1~{H}-purin-9-yl)ethyl-(4-phosphonobutyl)amino]ethylphosphonic acid
PDB ligand accession: 6W9
DrugBank: n/a
PubChem: 118726045;135567202;
ChEMBL: CHEMBL3394311
InChI Key: UBBYDRJNNDXCEB-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCCCP(=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 A0A0U4JN50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KNV	Download	Experimental	e5knvA1 e5knvB1	PRTase-like PRTase-like	LigPlot