Ligand name: {2-[(3S,4R)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxypyrrolidin-1-yl]-2-oxoethyl}phosphonic acid
PDB ligand accession: 3ZE
DrugBank: n/a
PubChem: 73293754;135566817;
ChEMBL: CHEMBL2420978
InChI Key: PIHCTBQWWHFPNB-NTSWFWBYSA-N
SMILES: c1nc2c(n1C3CN(CC3O)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
4JLS	Download	Experimental	e4jlsA1 e4jlsB1 e4jlsC1 e4jlsD1 e4jlsE1 e4jlsH1 e4jlsI1 e4jlsJ1	PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot