Ligand name: 5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine
PDB ligand accession: M2T
DrugBank: n/a
PubChem: 49867274
ChEMBL: n/a
InChI Key: QTJGMLRCRBTBIN-WOUKDFQISA-N
SMILES: CS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P17707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H0V	Download	Experimental	e3h0v.1	TBP-like	LigPlot