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 P67087

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HW4	Download	Experimental	e5hw4A1 e5hw4A2 e5hw4B1 e5hw4B2 e5hw4C1 e5hw4C2	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot