G4P
GUANOSINE-5',3'-TETRAPHOSPHATE
Find entries where: G4P
is present as a standalone ligand in 51 entries
Chemical Component Summary | |
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Name | GUANOSINE-5',3'-TETRAPHOSPHATE |
Synonyms | guanosine tetraphosphate; ppGpp |
Identifiers | [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-(hydroxy-phosphonooxy-phosphoryl)oxy-oxolan-2-yl]methyl phosphono hydrogen phosphate |
Formula | C10 H17 N5 O17 P4 |
Molecular Weight | 603.16 |
Type | RNA LINKING |
Isomeric SMILES | c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O[P@](=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N |
InChI | InChI=1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 |
InChIKey | BUFLLCUFNHESEH-UUOKFMHZSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 6 |
Bond Count | 55 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB04022? |
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Name | Guanosine tetraphosphate |
Groups | experimental |
Description | Guanosine tetraphosphate is a guanine nucleotide containing four phosphate groups. Two phosphate groups are esterified to the sugar moiety in the 5' position and the other two in the 2' or 3' position. This nucleotide serves as a messenger to turn off the synthesis of ribosomal RNA when amino acids are not available for protein synthesis. |
Synonyms |
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Categories |
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CAS number | 33503-72-9 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Xanthine phosphoribosyltransferase | MEALKRKIEEEGVVLSDQVLKVDSFLNHQIDPLLMQRIGDEFASRFAKDG... | unknown | |
GTPase ObgE | MFVDQVKVYVKGGDGGNGMVAFRREKYVPKGGPAGGDGGKGGDVVFEVDE... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 135398637, 5280412, 439450 |
ChEBI | CHEBI:17633 |