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 Q96CB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OIC	Download	Experimental	e7oicx1	Rossmann-like	LigPlot
7O9M	Download	Experimental	e7o9mA11	Rossmann-like	LigPlot
4FZV	Download	Experimental	e4fzvA1	Rossmann-like	LigPlot
7PD3	Download	Experimental	e7pd3x1	Rossmann-like	LigPlot
7ODT	Download	Experimental	e7odtx1	Rossmann-like	LigPlot
4FP9	Download	Experimental	e4fp9A3 e4fp9C2 e4fp9D2 e4fp9F2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
7ODR	Download	Experimental	e7odrx1	Rossmann-like	LigPlot
7O9K	Download	Experimental	e7o9kA11	Rossmann-like	LigPlot
7ODS	Download	Experimental	e7odsx1	Rossmann-like	LigPlot