Ligand name: {[(2R)-2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methyl]-3-(2-phosphonoethoxy)propoxy]methyl}phosphonic acid
PDB ligand accession: 9YP
DrugBank: n/a
PubChem: 129900193;135567347;
ChEMBL: n/a
InChI Key: VTOAZXSSULBZBZ-MRVPVSSYSA-N
SMILES: c1nc2c(n1CC(COCCP(=O)(O)O)COCP(=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
5W8V	Download	Experimental	e5w8vA1 e5w8vB1 e5w8vC1 e5w8vD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot