Drug Information

Drug General Information
Drug ID
D0T6GM
Former ID
DIB020238
Drug Name
L-serine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542278]
Structure
Download
2D MOL
Formula
C3H7NO3
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
PubChem Compound ID
5951
PubChem Substance ID
3365, 584032, 585846, 822741, 825474, 841589, 854389, 3134386, 6435756, 7847084, 7890435, 8143701, 8153695, 10527490, 11111802, 11113417, 11113418, 14716687, 15119722, 24887156, 24888286, 24899473, 24899599, 24899605, 26711759, 29224974, 46506450, 46507307, 49829792, 50045911, 56437650, 57304244, 57323074, 57580837, 57653029, 80530252, 81044554, 81061738, 81067260, 81067272, 81067280, 81067298, 81087096, 84981772, 85164896, 87575664, 87692505, 92298497, 92715148, 99206003
Target and Pathway
Target(s) GPRC6 receptor Target Info Agonist [527318]
References
Ref 542278(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: 726).
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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