Ligand name: 3-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)methyl-(3-phosphonopropyl)amino]propylphosphonic acid
PDB ligand accession: 6WA
DrugBank: n/a
PubChem: 129012058;135567201;
ChEMBL: CHEMBL4849719
InChI Key: UJUSHVYEYJBIDB-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CN(CCCP(=O)(O)O)CCCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

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
5KNU	Download	Experimental	e5knuA1 e5knuB1	PRTase-like PRTase-like	LigPlot