Ligand name: (2-{[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethyl][2-(2-phosphonoethoxy)ethyl]amino}ethyl)phosphonic acid
PDB ligand accession: 3L5
DrugBank: n/a
PubChem: 86341914;135566946;
ChEMBL: CHEMBL3394316
InChI Key: ONMAFLJUDYCSLA-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCOCCP(=O)(O)O)CCP(=O)(O)O)NC(=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 A0A0U4JN50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KNR	Download	Experimental	e5knrA1 e5knrB1	PRTase-like PRTase-like	LigPlot