Ligand name: [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium
PDB ligand accession: MT2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CHUUUZMZGJUUGS-UPONEAKYSA-O
SMILES: CC[S+](C)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for MT2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A9N4_MT2 P0A9N4 n/a