Ligand name: (3-{(3R,4R)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-[(2R)-2-hydroxy-2-phosphonoethoxy]pyrrolidin-1-yl}-3-oxopropy l)phosphonic acid
PDB ligand accession: WPG
DrugBank: n/a
PubChem: 129274005;135567406;
ChEMBL: CHEMBL4277753
InChI Key: RBYFDIJTTUISNF-NQMVMOMDSA-N
SMILES: c1nc2c(n1C3CN(CC3OCC(O)P(=O)(O)O)C(=O)CCP(=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
6BNJ	Download	Experimental	e6bnjA1 e6bnjB1 e6bnjC1 e6bnjD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot