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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FHQ	Download	Experimental	e5fhqA1	Rossmann-like	LigPlot
2ZTH	Download	Experimental	e2zthA1	Rossmann-like	LigPlot
1VID	Download	Experimental	e1vidA1	Rossmann-like	LigPlot
5FHR	Download	Experimental	e5fhrA1 e5fhrB1	Rossmann-like Rossmann-like	LigPlot
3S68	Download	Experimental	e3s68A1	Rossmann-like	LigPlot
2CL5	Download	Experimental	e2cl5A1 e2cl5B1	Rossmann-like Rossmann-like	LigPlot
6LFE	Download	Experimental	e6lfeA1	Rossmann-like	LigPlot
1H1D	Download	Experimental	e1h1dA1	Rossmann-like	LigPlot
7XJB	Download	Experimental	e7xjbA1 e7xjbA1 e7xjbB1 e7xjbC1 e7xjbD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
2ZVJ	Download	Experimental	e2zvjA1	Rossmann-like	LigPlot