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 Q9NRG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ARG	Download	Experimental	e5argA1	beta-clip	LigPlot
4YND	Download	Experimental	e4yndA1	beta-clip	LigPlot
5ARF	Download	Experimental	e5arfA2	beta-clip	LigPlot
3S7B	Download	Experimental	e3s7bA9	beta-clip	LigPlot
5KJM	Download	Experimental	e5kjmA2	beta-clip	LigPlot
5KJL	Download	Experimental	e5kjlA2	beta-clip	LigPlot
5KJN	Download	Experimental	e5kjnA1	beta-clip	LigPlot
3S7F	Download	Experimental	e3s7fA9	beta-clip	LigPlot
3S7J	Download	Experimental	e3s7jA9	beta-clip	LigPlot
3TG4	Download	Experimental	e3tg4A9	beta-clip	LigPlot
5V3H	Download	Experimental	e5v3hA1	beta-clip	LigPlot
5KJK	Download	Experimental	e5kjkA1	beta-clip	LigPlot