AS1

ARGININOSUCCINATE

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is present as a standalone ligand in 5 entries

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Chemical Component Summary
Name	ARGININOSUCCINATE
Identifiers	2-[[N-[(4S)-4-amino-5-hydroxy-5-oxo-pentyl]carbamimidoyl]amino]butanedioic acid
Formula	C₁₀ H₁₈ N₄ O₆
Molecular Weight	290.273
Type	NON-POLYMER
Isomeric SMILES	[H]/N=C(/NCCC[C@@H](C(=O)O)N)\NC(CC(=O)O)C(=O)O
InChI	InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6+/m0/s1
InChIKey	KDZOASGQNOPSCU-NTSWFWBYSA-N

Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	2
Bond Count	37
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02267
Name	Argininosuccinate
Groups	experimental
Synonyms	Argininosuccinate

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Argininosuccinate lyase	MASESGKLWGGRFVGAVDPIMEKFNASIAYDRHLWEVDVQGSKAYSRGLE...	unknown
Argininosuccinate synthase	MKIVLAYSGGLDTSIILKWLKETYRAEVIAFTADIGQGEEVEEAREKALR...	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