ILO

N5-IMINOETHYL-L-ORNITHINE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	N5-IMINOETHYL-L-ORNITHINE
Identifiers	(2S)-2-amino-5-(ethanimidoylamino)pentanoic acid
Formula	C₇ H₁₅ N₃ O₂
Molecular Weight	173.213
Type	NON-POLYMER
Isomeric SMILES	CC(=N)NCCC[C@@H](C(=O)O)N
InChI	InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1
InChIKey	UYZFAUAYFLEHRC-LURJTMIESA-N

Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	1
Bond Count	26
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB03305
Name	N(G)-Iminoethylornithine
Groups	experimental
Synonyms	N(G)-Iminoethylornithine N5-(1-Iminoethyl)-L-ornithine L-NIO
Categories	Amino Acids Amino Acids, Basic Amino Acids, Diamino Amino Acids, Peptides, and Proteins Enzyme Inhibitors Nitric Oxide Synthase, antagonists & inhibitors
CAS number	36889-13-1

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Nitric oxide synthase, endothelial	MGNLKSVAQEPGPPCGLGLGLGLGLCGKQGPATPAPEPSRAPASLLPPAP...	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