Drug Information

Drug General Information
Drug ID
D03ZNB
Former ID
DIB020229
Drug Name
L-ornithine
Synonyms
OKG
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542267]
Structure
Download
2D MOL
Formula
C5H12N2O2
InChI
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
PubChem Compound ID
6262
PubChem Substance ID
3377, 584746, 835599, 841777, 3134135, 8143361, 8153942, 15119954, 26707944, 29225258, 46392150, 46392411, 46394355, 46505239, 47960034, 49999390, 50069752, 56260878, 57323300, 76245758, 81055054, 85164988, 87325835, 87692687, 92298615, 92712846, 96024989, 103241659, 104311559, 117531295, 118048307, 118111072, 119502991, 124361098, 124384980, 125264688, 126523083, 126630015, 126656480, 127407391, 132521939, 134971826, 134988625, 135078813, 135651508, 137009105, 137101066, 142084810, 144075755, 144079899
Target and Pathway
Target(s) GPRC6 receptor Target Info Agonist [527318]
References
Ref 542267(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 725).
Ref 527318Deorphanization of GPRC6A: a promiscuous L-alpha-amino acid receptor with preference for basic amino acids. Mol Pharmacol. 2005 Mar;67(3):589-97. Epub 2004 Dec 2.

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