AAG

N-ALPHA-L-ACETYL-ARGININE

Find entries where: AAG

is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	N-ALPHA-L-ACETYL-ARGININE
Identifiers	(2S)-2-acetamido-5-carbamimidamido-pentanoic acid
Formula	C₈ H₁₆ N₄ O₃
Molecular Weight	216.238
Type	NON-POLYMER
Isomeric SMILES	CC(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChI	InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1
InChIKey	SNEIUMQYRCDYCH-LURJTMIESA-N

Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	1
Bond Count	30
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB01985
Name	N-acetyl-L-arginine
Groups	experimental
Synonyms	N-acetyl-L-arginine N-alpha-L-acetyl-arginine N2-Acetyl-L-arginine N-Ac-L-Arg-OH
Categories	Amino Acids Amino Acids, Basic Amino Acids, Diamino Amino Acids, Peptides, and Proteins
CAS number	155-84-0

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Clavaminate synthase 1	MTSVDCTAYGPELRALAARLPRTPRADLYAFLDAAHTAAASLPGALATAL...	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