Drug Information

Drug General Information
Drug ID
D0T3AE
Former ID
DNC003020
Drug Name
Phosphoenolpyruvate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467932]
Structure
Download
2D MOL

3D MOL
Formula
C3H5O6P
InChI
InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
InChIKey
DTBNBXWJWCWCIK-UHFFFAOYSA-N
CAS Number
CAS 138-08-9
PubChem Compound ID
1005
PubChem Substance ID
3374, 583652, 584923, 820197, 820473, 827615, 828410, 828556, 828558, 828817, 854810, 4790277, 7889796, 8009228, 8009230, 8009232, 8013976, 8020252, 8020259, 8025541, 8150924, 11538112, 14772543, 24277639, 24439362, 24697526, 24697892, 24775896, 24874887, 26697124, 26717277, 26737585, 46392608, 46506098, 49681292, 49703243, 57320663, 57410861, 57578075, 57654765, 75356424, 81064563, 85164943, 85856284, 92298602, 99239587, 99239589, 104251378, 104296495, 124361194
Target and Pathway
Target(s) 3-Deoxy-D-manno-octulosonate 8-phosphate synthase Target Info Inhibitor [551393]
References
Ref 467932(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: 4692).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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