TYI
3,5-DIIODOTYROSINE
Find entries where: TYI
is present as a standalone ligand in 2 entries
is present in a polymer sequence 21 entries
Chemical Component Summary | |
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Name | 3,5-DIIODOTYROSINE |
Identifiers | (2S)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)propanoic acid |
Formula | C9 H9 I2 N O3 |
Molecular Weight | 432.982 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | c1c(cc(c(c1I)O)I)C[C@@H](C(=O)O)N |
InChI | InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 |
InChIKey | NYPYHUZRZVSYKL-ZETCQYMHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB03374 |
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Name | 3,5-Diiodotyrosine |
Groups | experimental |
Description | A product from the iodination of MONOIODOTYROSINE. In the biosynthesis of thyroid hormones, diiodotyrosine residues are coupled with other monoiodotyrosine or diiodotyrosine residues to form T4 or T3 thyroid hormones (THYROXINE and TRIIODOTHYRONINE). [PubChem] |
Synonyms | 3,5-Diiodotyrosine |
Categories |
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CAS number | 300-39-0 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
cAMP-dependent protein kinase inhibitor alpha | MTDVETTYADFIASGRTGRRNAIHDILVSSASGNSNELALKLAGLDINKT... | unknown | |
cAMP-dependent protein kinase catalytic subunit alpha | MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTL... | unknown | |
Alpha-amylase G-6 | MNASYVKKVSLYLLLSFVITLPLFSPTFSINSVDASQGGEQQSFSWDNAT... | unknown | |
Trypsin-1 | MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGG... | unknown | |
Nickel-binding periplasmic protein | MLSTLRRTLFALLACASFIVHAAAPDEITTAWPVNVGPLNPHLYTPNQMF... | unknown | |
View More |
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 | 7058163, 9305 |
ChEMBL | CHEMBL1236469 |
ChEBI | CHEBI:15768 |
CCDC/CSD | FESTUV |