Ligand name: N,N-dimethyl-L-methionine
PDB ligand accession: 2MM
DrugBank: n/a
PubChem: 3246177
ChEMBL: CHEMBL1229963
InChI Key: FLEXUHXAXRFRAU-LURJTMIESA-N
SMILES: CN(C)C(CCSC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q84BQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CJT	Download	Experimental	e3cjtB3 e3cjtA3 e3cjtE3 e3cjtF2 e3cjtJ3 e3cjtI3 e3cjtN3 e3cjtM3	Ribosomal protein L11/L12e N-terminal domain-like Rossmann-like Rossmann-like Ribosomal protein L11/L12e N-terminal domain-like Ribosomal protein L11/L12e N-terminal domain-like Rossmann-like Ribosomal protein L11/L12e N-terminal domain-like Rossmann-like	LigPlot
3CJQ	Download	Experimental	e3cjqB3 e3cjqA3 e3cjqE3 e3cjqE4 e3cjqD3 e3cjqH3 e3cjqG3	Ribosomal protein L11/L12e N-terminal domain-like Rossmann-like Ribosomal protein L11/L12e N-terminal domain-like HTH Rossmann-like Ribosomal protein L11/L12e N-terminal domain-like Rossmann-like	LigPlot