Drug Information

Drug General Information
Drug ID
D03WNI
Former ID
DIB020305
Drug Name
malic acid
Synonyms
malate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539605]
Structure
Download
2D MOL
Formula
C4H6O5
InChI
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
InChIKey
BJEPYKJPYRNKOW-UHFFFAOYSA-N
PubChem Compound ID
525
PubChem Substance ID
3977, 6446, 86934, 824310, 827512, 829176, 855378, 3133745, 4243530, 7445926, 8138086, 8145955, 8150677, 10531321, 10532877, 10538915, 11528451, 15219021, 15297268, 24360312, 24438892, 24854408, 24856486, 24896573, 24896626, 24897242, 24901221, 26736619, 26737394, 26750446, 32834871, 47206625, 47515635, 48334846, 48418037, 48420424, 49689519, 49747951, 49989725, 50126379, 51075110, 53790573, 57320272, 57580974, 57648231, 57654345, 57654350, 79097200, 81040495, 81040587
Target and Pathway
Target(s) TRPP2 Target Info Activator [528357]
References
Ref 539605(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: 2480).
Ref 528357Transient receptor potential family members PKD1L3 and PKD2L1 form a candidate sour taste receptor. Proc Natl Acad Sci U S A. 2006 Aug 15;103(33):12569-74. Epub 2006 Aug 4.

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