Ligand name: (2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
PDB ligand accession: 75G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PMTFGHJSNPKVBG-FHIGPPGSSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C4C(O3)COP(=O)(O4)S)O)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 3',5'-cyclic purine nucleoside phosphorothioates

List of PDB structures and/or AlphaFold models with target protein Q7KQK0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T3N	Download	Experimental	e5t3nA1 e5t3nB1	jelly-roll jelly-roll	LigPlot