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 Q8EGW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LTR	Download	Experimental	e7ltrA1 e7ltrA2 e7ltrH1 e7ltrH2	Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot
8T1T	Download	Experimental	e8t1tA1 e8t1tA2 e8t1tC1 e8t1tC2	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain	LigPlot