Ligand name: S-ADENOSYLMETHIONINE
PDB ligand accession: SAM
DrugBank: DB00118
PubChem: n/a
ChEMBL: CHEMBL1235831
InChI Key: MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES: C[S+](CCC(C(=O)[O-])N)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: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein Q8WTS6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AYF	Download	Experimental	e5ayfA1	beta-clip	LigPlot
4JLG	Download	Experimental	e4jlgA1 e4jlgB4	beta-clip beta-clip	LigPlot
4E47	Download	Experimental	e4e47A4 e4e47B6 e4e47C6 e4e47D6	beta-clip beta-clip beta-clip beta-clip	LigPlot
4J83	Download	Experimental	e4j83A1	beta-clip	LigPlot
4JDS	Download	Experimental	e4jdsA4 e4jdsB4 e4jdsC4 e4jdsD4	beta-clip beta-clip beta-clip beta-clip	LigPlot
1N6A	Download	Experimental	e1n6aA1	beta-clip	LigPlot
1N6C	Download	Experimental	e1n6cA1	beta-clip	LigPlot