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 B8NJH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IX5	Download	Experimental	e6ix5A2 e6ix5B1	Rossmann-like Rossmann-like	LigPlot
6IX9	Download	Experimental	e6ix9A2 e6ix9B2	Rossmann-like Rossmann-like	LigPlot
6IX8	Download	Experimental	e6ix8A2 e6ix8B1	Rossmann-like Rossmann-like	LigPlot
6J1O	Download	Experimental	e6j1oA1 e6j1oB1	Rossmann-like Rossmann-like	LigPlot
6INW	Download	Experimental	e6inwA2 e6inwB2	Rossmann-like Rossmann-like	LigPlot
6IX3	Download	Experimental	e6ix3A2 e6ix3B1	Rossmann-like Rossmann-like	LigPlot
5ZZD	Download	Experimental	e5zzdA1 e5zzdB1	Rossmann-like Rossmann-like	LigPlot