Ligand name: (2S,5R,7R,8R,10R,12aR,14R,15R,15aS,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-15,16-dihydroxy-2,10-disulfanyloctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
PDB ligand accession: J2A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NVOTUSOAWRDABP-JRZJYRHUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)S)OC5n6cnc7c6NC(=NC7=O)N)O)S)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q01225

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EA8	Download	Experimental	e6ea8A1 e6ea8A2 e6ea8B1 e6ea8E1 e6ea8E2 e6ea8F1	cradle loop barrel C-terminal domain of poxin cradle loop barrel cradle loop barrel C-terminal domain of poxin cradle loop barrel	LigPlot