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 P0A8U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CMA	Download	Experimental	e1cmaA1 e1cmaB1	HTH HTH	LigPlot
1MJ2	Download	Experimental	e1mj2B1 e1mj2A1 e1mj2D1 e1mj2C1	HTH HTH HTH HTH	LigPlot
1MJQ	Download	Experimental	e1mjqA1 e1mjqB1 e1mjqC1 e1mjqD1 e1mjqH1 e1mjqG1 e1mjqJ1 e1mjqI1	HTH HTH HTH HTH HTH HTH HTH HTH	LigPlot
1MJL	Download	Experimental	e1mjlB1 e1mjlA1	HTH HTH	LigPlot
1MJO	Download	Experimental	e1mjoB1 e1mjoA1 e1mjoC1 e1mjoD1	HTH HTH HTH HTH	LigPlot
1CMC	Download	Experimental	e1cmcA1 e1cmcB1	HTH HTH	LigPlot