PSQ

NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE
Identifiers	(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid
Formula	C₅ H₁₅ N₄ O₆ P S
Molecular Weight	290.235
Type	NON-POLYMER
Isomeric SMILES	C(C[C@@H](C(=O)O)N)CN[P@](=O)(N)NS(=O)(=O)O
InChI	InChI=1S/C5H15N4O6PS/c6-4(5(10)11)2-1-3-8-16(7,12)9-17(13,14)15/h4H,1-3,6H2,(H,10,11)(H,13,14,15)(H4,7,8,9,12)/t4-,16+/m0/s1
InChIKey	MDGVOXPIIICZEK-FOIQGAMDSA-N

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	2
Bond Count	31
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02965
Name	Ndelta-(N'-Sulphodiaminophosphinyl)-L-Ornithine
Groups	experimental
Synonyms	Ndelta-(N'-Sulphodiaminophosphinyl)-L-Ornithine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Ornithine carbamoyltransferase chain I	MSGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIAL...	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