DTY
D-TYROSINE
Find entries where: DTY
is present as a standalone ligand in 3 entries
is present in a polymer sequence 130 entries
Chemical Component Summary | |
|---|---|
| Name | D-TYROSINE |
| Identifiers | (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| Formula | C9 H11 N O3 |
| Molecular Weight | 181.189 |
| Type | D-PEPTIDE LINKING |
| Isomeric SMILES | c1cc(ccc1C[C@H](C(=O)O)N)O |
| InChI | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1 |
| InChIKey | OUYCCCASQSFEME-MRVPVSSYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 1 |
| Bond Count | 24 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB03839? |
|---|---|
| Name | D-Tyrosine |
| Groups | experimental |
| Description | A non-essential amino acid. In animals it is synthesized from PHENYLALANINE. It is also the precursor of EPINEPHRINE; THYROID HORMONES; and melanin. |
| Synonyms |
|
| CAS number | 556-02-5 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Monocarboxylate transporter 10 | MVLSQEEPDSARGTSEAQPLGPAPTGAAPPPGPGPSDSPEAAVEKVEVEL... | unknown | inhibitor |
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 |
|---|---|
| PubChem | 6919035, 71098 |
| ChEMBL | CHEMBL1076637 |
| ChEBI | CHEBI:28479, CHEBI:58570 |
| CCDC/CSD | FAZHET01, SEDDEM, DLTYRS, RODSUA, FAPLIS |
