Ligand name: [(2R)-2-hydroxy-3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}propyl]phosphonic acid
PDB ligand accession: YCE
DrugBank: n/a
PubChem: 71465314;136276494;
ChEMBL: n/a
InChI Key: GLYTVTTVHOOYFN-SSDOTTSWSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNCC(CP(=O)(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 A0A7J6XZA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FWZ	Download	Experimental	e8fwzA1 e8fwzB1	PRTase-like PRTase-like	LigPlot