RE1

GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE

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as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries

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Chemical Component Summary
Name	GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
Identifiers	(2S)-2-(2-azaniumylethanoylamino)-7-[[(1S)-1-(hydroxy-oxido-phosphoryl)ethyl]amino]-7-oxo-heptanoate
Formula	C₁₁ H₂₁ N₃ O₇ P
Molecular Weight	338.274
Type	NON-POLYMER
Isomeric SMILES	C[C@@H](NC(=O)CCCC[C@@H](C(=O)[O-])NC(=O)C[NH3+])[P@](=O)(O)[O-]
InChI	InChI=1S/C11H22N3O7P/c1-7(22(19,20)21)13-9(15)5-3-2-4-8(11(17)18)14-10(16)6-12/h7-8H,2-6,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)(H2,19,20,21)/p-1/t7-,8-/m0/s1
InChIKey	DREJXTKPUGMERN-YUMQZZPRSA-M

Chemical Details
Formal Charge	-1
Atom Count	43
Chiral Atom Count	2
Bond Count	42
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB01868
Name	Glycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate
Groups	experimental
Synonyms	Glycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
D-alanyl-D-alanine carboxypeptidase	MVSGTVGRGTALGAVLLALLAVPAQAGTAAAADLPAPDDTGLQAVLHTAL...	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