Ligand name: (2S)-2-AMINO-4-(METHYLSULFANYL)-1-(1,3-THIAZOL-2-YL)BUTANE-1,1-DIOL
PDB ligand accession: M3C
DrugBank: DB08160
PubChem: 5288721
ChEMBL: n/a
InChI Key: NPPGNJAWTLSRQG-LURJTMIESA-N
SMILES: CSCCC(C(c1nccs1)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for M3C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A080_M3C P0A080 n/a