Ligand name: 2-(methylsulfanyl)adenosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 6AT
DrugBank: n/a
PubChem: 5310983
ChEMBL: CHEMBL336208
InChI Key: XNOBOKJVOTYSJV-KQYNXXCUSA-N
SMILES: CSc1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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 P56373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SVP	Download	Experimental	e5svpA1	P2X purinoceptor	LigPlot
5SVM	Download	Experimental	e5svmA1	P2X purinoceptor	LigPlot