AMB

L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
Identifiers	(Z,2S)-2-amino-4-methoxy-but-3-enoic acid
Formula	C₅ H₉ N O₃
Molecular Weight	131.13
Type	NON-POLYMER
Isomeric SMILES	CO\C=C/[C@@H](C(=O)O)N
InChI	InChI=1S/C5H9NO3/c1-9-3-2-4(6)5(7)8/h2-4H,6H2,1H3,(H,7,8)/b3-2-/t4-/m0/s1
InChIKey	HLOPMQJRUIOMJO-SWOZAWMQSA-N

Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	1
Bond Count	17
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03611
Name	L-2-amino-4-methoxy-cis-but-3-enoic acid
Groups	experimental
Synonyms	L-2-amino-4-methoxy-cis-but-3-enoic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
S-adenosylmethionine synthase isoform type-1	MNGPVDGLCDHSLSEGVFMFTSESVGEGHPDKICDQISDAVLDAHLKQDP...	unknown

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