Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMQB8TW)

Drug Name
Mimosine Drug Info
Synonyms
Mimosine; Leucenol; 10182-82-8; WZNJWVWKTVETCG-UHFFFAOYSA-N; NSC69188; NSC159548; 1(4H)-Pyridinealanine, 3-hydroxy-4-oxo-; beta-[N-(3-Hydroxy-4-pyridone)]-alpha-aminopropionic Acid; 1(4H)-Pyridinepropanoic acid, .alpha.-amino-3-hydroxy-4-oxo-, (.alpha.S)-; beta-(N-(3-Hydroxy-4-pyridone))-alpha-aminopropionic acid; Prestwick_830; Spectrum_000287; AC1L1GVQ; Spectrum4_000110; Prestwick0_000379; Mimosine, (+/-)-; Spectrum2_000656; Spectrum3_000722; Prestwick2_000379; Spectrum5_001484; Prestwick1_000379
Cross-matching ID
PubChem CID
3862
ChEBI ID
CHEBI:95190
CAS Number
CAS 2116-55-4
TTD Drug ID
DMQB8TW

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Plasmodium Serine hydroxymethyltransferase (Malaria SHMT) TTO8YH2 Q8I566_PLAF7 Inhibitor [1]

References

1 Mimosine targets serine hydroxymethyltransferase. J Biol Chem. 1996 Feb 2;271(5):2548-56.