Ligand name: 2-amino-8-bromo-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one
PDB ligand accession: 6J7
DrugBank: n/a
PubChem: 104767;5282269;135419186;
ChEMBL: CHEMBL1741141
InChI Key: YUFCOOWNNHGGOD-UMMCILCDSA-N
SMILES: C1C2C(C(C(O2)n3c4c(nc3Br)C(=O)NC(=N4)N)O)OP(=O)(O1)O
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 Q13237

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JIX	Download	Experimental	e5jixA1	jelly-roll	LigPlot