SHR

N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID

Find entries where: SHR

is present as a standalone ligand in 2 entries

Find related ligands:

Chemical Component Summary
Name	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID
Identifiers	(2S)-2-[[(5S)-5-amino-6-hydroxy-6-oxo-hexyl]amino]pentanedioic acid
Formula	C₁₁ H₂₀ N₂ O₆
Molecular Weight	276.286
Type	L-PEPTIDE LINKING
Isomeric SMILES	C(CCN[C@@H](CCC(=O)O)C(=O)O)C[C@@H](C(=O)O)N
InChI	InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1
InChIKey	ZDGJAHTZVHVLOT-YUMQZZPRSA-N

Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	2
Bond Count	38
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04207
Name	L-Saccharopine
Groups	experimental
Synonyms	N-[(S)-5-Amino-5-carboxypentyl]-L-glutamic acid Saccharopine N6-(L-1,3-Dicarboxypropyl)-L-lysine epsilon-N-(L-Glutar-2-yl)-L-lysine L-Saccharopine
Categories	Amino Acids Amino Acids, Basic Amino Acids, Diamino Amino Acids, Peptides, and Proteins
CAS number	997-68-2

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Alpha-aminoadipic semialdehyde synthase, mitochondrial	MLQVHRTGLGRLGVSLSKGLHHKAVLAVRREDVNAWERRAPLAPKHIKGI...	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