Ligand name: [3-[(3~{R},4~{R})-3-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-[(2~{S})-2-oxidanyl-2-phosphono-ethoxy]pyrrolidin-1-y l]-3-oxidanylidene-propyl]phosphonic acid
PDB ligand accession: YPG
DrugBank: n/a
PubChem: 123133743;135567138;
ChEMBL: CHEMBL4290716
InChI Key: RBYFDIJTTUISNF-MRTMQBJTSA-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 A0A1G4HBT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BO7	Download	Experimental	e6bo7A1 e6bo7B1 e6bo7C1 e6bo7D1 e6bo7E1 e6bo7F1 e6bo7G1 e6bo7H1 e6bo7I1 e6bo7J1 e6bo7K1 e6bo7L1	PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot