Ligand name: S-ADENOSYLMETHIONINE METHYL ESTER
PDB ligand accession: SMM
DrugBank: n/a
PubChem: 5289379
ChEMBL: n/a
InChI Key: NAKVRMNIKCRDOL-OPYVMVOTSA-N
SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for SMM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P17707_SMM	P17707	S-adenosylmethionine decarboxylase proenzyme	n/a
2	Q9WZC3_SMM	Q9WZC3	S-adenosylmethionine decarboxylase proenzyme	n/a