Drug Information

Drug General Information
Drug ID
D0EQ4T
Former ID
DNC002535
Drug Name
Guanosine-5'-Triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539094]
Structure
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2D MOL

3D MOL
Formula
C10H16N5O14P3
InChI
InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
CAS Number
CAS 86-01-1
PubChem Compound ID
6830
PubChem Substance ID
3346, 583718, 584137, 585564, 585571, 585586, 637429, 819047, 819066, 821139, 822194, 822537, 823430, 825860, 826359, 827167, 827168, 827169, 827289, 827881, 829136, 830569, 831204, 831803, 831804, 832266, 832716, 833092, 833440, 835915, 839128, 841118, 854938, 6435922, 6435966, 6436440, 6436604, 7888006, 7979471, 8006345, 8006784, 8015743, 8015749, 8026269, 8026273, 8026278, 10317310, 10318490, 10318602, 11532326
Target and Pathway
Target(s) YihA Target Info Inhibitor [551393]
GTP cyclohydrolase I Target Info Inhibitor [551393]
RNA-dependentRNA polymerase Target Info Inhibitor [551393]
PathWhiz Pathway Pterine Biosynthesis
Reactome Tetrahydrobiopterin (BH4) synthesis, recycling, salvage and regulation
References
Ref 539094(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: 1742).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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