Ligand name: (2-{[(2S)-1-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxypropan-2-yl]oxy}ethyl)phosphonic acid
PDB ligand accession: 4X7
DrugBank: n/a
PubChem: 91885525;135567057;
ChEMBL: CHEMBL4583093
InChI Key: CRTHRZMQPBKEQP-LURJTMIESA-N
SMILES: c1nc2c(n1CC(CO)OCCP(=O)(O)O)N=C(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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BSK	Download	Experimental	e5bskA1 e5bskB1 e5bskC1 e5bskD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot