MMS

MIMOSINE

Find entries where: MMS

is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	MIMOSINE
Synonyms	3-HYDROXY-4-OXO-1(4H)-PYRIDINEALANINE
Identifiers	(2S)-2-amino-3-(3-hydroxy-4-oxo-pyridin-1-yl)propanoic acid
Formula	C₈ H₁₀ N₂ O₄
Molecular Weight	198.176
Type	NON-POLYMER
Isomeric SMILES	C1=CN(C=C(C1=O)O)C[C@@H](C(=O)O)N
InChI	InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
InChIKey	WZNJWVWKTVETCG-YFKPBYRVSA-N

Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	1
Bond Count	24
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB01055
Name	Mimosine
Groups	experimental
Description	Mimosine is an antineoplastic alanine-substituted pyridine derivative isolated from _Leucena glauca_.
Synonyms	Mimosin L-Mimosine (L)-Mimosine Leucaenol Leucenol Leucaenine Mimosine Leucenine (S)-2-amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate
Categories	Alanine Amino Acids Amino Acids, Peptides, and Proteins Pyridines Pyridones
CAS number	500-44-7

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Serine hydroxymethyltransferase, cytosolic	MTMPVNGAHKDADLWSSHDKMLAQPLKDSDVEVYNIIKKESNRQRVGLEL...	unknown	inhibitor
C-C motif chemokine 2	MKVSAALLCLLLIAATFIPQGLAQPDAINAPVTCCYNFTNRKISVQRLAS...	unknown	inhibitor
Tyrosinase	MLLAVLYCLLWSFQTSAGHFPRACVSSKNLMEKECCPPWSGDRSPCGQLS...	unknown	inhibitor

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682