Ligand name: (2-{[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](2-{[(E)-2-phosphonoethenyl]oxy}ethyl)amino}ethyl)phosphonic acid
PDB ligand accession: 3L7
DrugBank: n/a
PubChem: 137348151
ChEMBL: n/a
InChI Key: SGNFOZIWXPTVIN-SOFGYWHQSA-N
SMILES: c1nc2c(n1CCN(CCOC=CP(=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
5KNS	Download	Experimental	e5knsA1 e5knsB1	PRTase-like PRTase-like	LigPlot