Ligand name: 5'-O-[(R)-HYDROXY(THIOPHOSPHONOOXY)PHOSPHORYL]ADENOSINE
PDB ligand accession: AT4
DrugBank: n/a
PubChem: 123848;5310996;
ChEMBL: CHEMBL335206
InChI Key: HCIKUKNAJRJFOW-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)S)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7M537

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O5Z	Download	Experimental	e5o5zA1 e5o5zB1	Rossmann-like Rossmann-like	LigPlot