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 Q8U4M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NMU	Download	Experimental	e3nmuF1 e3nmuA2 e3nmuA3 e3nmuA1 e3nmuB3 e3nmuJ1	Rossmann-like Nop N-terminal domain HhH/H2TH Nop N-terminal domain HhH/H2TH Rossmann-like	LigPlot
3NVK	Download	Experimental	e3nvkI1 e3nvkA2 e3nvkA3 e3nvkA1 e3nvkF3 e3nvkJ1	Rossmann-like Nop N-terminal domain HhH/H2TH Nop N-terminal domain HhH/H2TH Rossmann-like	LigPlot