Drug General Information
Drug ID
D0C7LS
Former ID
DNC002864
Drug Name
Guanosine-5'-Diphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539540]
Structure
Download
2D MOL

3D MOL

Formula
C10H15N5O11P2
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
CAS Number
CAS 146-91-8
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Elongation factor 2 Target Info Inhibitor [551393]
Elongation factor G Target Info Inhibitor [551393]
Protein-glutamine gamma-glutamyltransferase Target Info Inhibitor [551393]
Adenylosuccinate synthetase Target Info Inhibitor [551393]
Elongation factor 1-alpha Target Info Inhibitor [551393]
Elongation factor 1-alpha 1 Target Info Inhibitor [551393]
YihA Target Info Inhibitor [551393]
Celldivision protein FtsZ Target Info Inhibitor [551393]
Ras-related protein Rab-9A Target Info Inhibitor [551393]
KEGG Pathway Huntington's diseasehsa05162:Measles
Pathway Interaction Database Beta1 integrin cell surface interactions
Thromboxane A2 receptor signaling
Alpha9 beta1 integrin signaling events
References
Ref 539540(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: 2410).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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