Ligand name: (2S,4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ol 2-oxide
PDB ligand accession: H07
DrugBank: n/a
PubChem: 9913268
ChEMBL: CHEMBL397985
InChI Key: BCGHHRAUZWOTNH-XNIJJKJLSA-N
SMILES: COC1C2C(COP(=O)(O2)O)OC1n3c4c(c(ncn4)N)nc3Sc5ccc(cc5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Cyclic purine nucleotides

List of PDB structures and/or AlphaFold models with target protein Q9EQZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MGY	Download	Experimental	e4mgyE1 e4mgyE2	Repetitive alpha hairpins jelly-roll	LigPlot