Ligand name: {2-[(3S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)pyrrolidin-1-yl]-2-oxoethyl}phosphonic acid
PDB ligand accession: 3ZF
DrugBank: n/a
PubChem: 73293570;135566814;
ChEMBL: CHEMBL2420976
InChI Key: DPSMTUGMQGDYNX-LURJTMIESA-N
SMILES: c1nc2c(n1C3CCN(C3)C(=O)CP(=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 H0Q6L9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIT	Download	Experimental	e4jitB1 e4jitC1	PRTase-like PRTase-like	LigPlot