Ligand name: [(3~{S},4~{R})-4-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)pyrrolidin-3-yl]oxymethylphosphonic acid
PDB ligand accession: 6W8
DrugBank: n/a
PubChem: 122222858;135567199;
ChEMBL: CHEMBL4283940
InChI Key: LMOOKHOOULQCAZ-RITPCOANSA-N
SMILES: c1nc2c(n1C3CNCC3OCP(=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 P9WHQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KNQ	Download	Experimental	e5knqA1 e5knqB1 e5knqC1 e5knqD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot