Ligand name: (2-{[(2S)-1-hydroxy-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)propan-2-yl]oxy}ethyl)phosphonic acid
PDB ligand accession: 4X2
DrugBank: n/a
PubChem: 91936964;135567056;
ChEMBL: n/a
InChI Key: KECBSFFYQIGYIU-ZETCQYMHSA-N
SMILES: c1nc2c(n1CC(CO)OCCP(=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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BRN	Download	Experimental	e5brnA1 e5brnB1 e5brnC1 e5brnD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot