Ligand name: 5'-DEOXY-5'-METHYLTHIOADENOSINE
PDB ligand accession: MTA
DrugBank: DB02282
PubChem: 439176
ChEMBL: CHEMBL277041
InChI Key: WUUGFSXJNOTRMR-IOSLPCCCSA-N
SMILES: CSCC1C(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: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein Q57564

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KPD	Download	Experimental	e3kpdA1 e3kpdC1 e3kpdD1	CBS-domain CBS-domain CBS-domain	LigPlot
3KPC	Download	Experimental	e3kpcA1	CBS-domain	LigPlot