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

ClassyFire chemical classification:

List of proteins that are targets for 2MM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36238_2MM P36238 n/a
2 Q84BQ9_2MM Q84BQ9 n/a