GPS
L-gamma-glutamyl-S-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]-L-cysteinylglycine
Find entries where: GPS
is present as a standalone ligand in 6 entries
Chemical Component Summary | |
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Name | L-gamma-glutamyl-S-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]-L-cysteinylglycine |
Identifiers | (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]sulfanyl]-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid |
Formula | C24 H27 N3 O7 S |
Molecular Weight | 501.552 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc2c(c1)-c3ccccc3[C@@H]([C@H]2O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N |
InChI | InChI=1S/C24H27N3O7S/c25-17(24(33)34)9-10-19(28)27-18(23(32)26-11-20(29)30)12-35-22-16-8-4-2-6-14(16)13-5-1-3-7-15(13)21(22)31/h1-8,17-18,21-22,31H,9-12,25H2,(H,26,32)(H,27,28)(H,29,30)(H,33,34)/t17-,18-,21-,22-/m0/s1 |
InChIKey | JNNIZILNBMPOAC-GPHNJDIKSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 4 |
Bond Count | 64 |
Aromatic Bond Count | 13 |
Drug Info: DrugBank
DrugBank ID | DB04187 |
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Name | (9S,10S)-9-(S-glutathionyl)-10-hydroxy-9,10-dihydrophenanthrene |
Groups | experimental |
Synonyms | (9S,10S)-9-(S-glutathionyl)-10-hydroxy-9,10-dihydrophenanthrene |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Glutathione S-transferase Mu 1 | MPMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEK... | 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 | 444461 |