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: cofactor

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 P21964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I3C	Download	Experimental	e6i3cA1	Rossmann-like	LigPlot
3A7E	Download	Experimental	e3a7eA1	Rossmann-like	LigPlot
4XUE	Download	Experimental	e4xueB1 e4xueA1	Rossmann-like Rossmann-like	LigPlot
4XUC	Download	Experimental	e4xucA1	Rossmann-like	LigPlot
3BWM	Download	Experimental	e3bwmA1	Rossmann-like	LigPlot
4XUD	Download	Experimental	e4xudA1	Rossmann-like	LigPlot
5LSA	Download	Experimental	e5lsaA1	Rossmann-like	LigPlot