DTR
D-TRYPTOPHAN
Find entries where: DTR
is present as a standalone ligand in 7 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
is present in a polymer sequence 110 entries
Chemical Component Summary | |
|---|---|
| Name | D-TRYPTOPHAN |
| Identifiers | (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| Formula | C11 H12 N2 O2 |
| Molecular Weight | 204.225 |
| Type | D-PEPTIDE LINKING |
| Isomeric SMILES | c1ccc2c(c1)c(c[nH]2)C[C@H](C(=O)O)N |
| InChI | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1 |
| InChIKey | QIVBCDIJIAJPQS-SECBINFHSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 1 |
| Bond Count | 28 |
| Aromatic Bond Count | 10 |
Drug Info: DrugBank
| DrugBank ID | DB03225 |
|---|---|
| Name | D-Tryptophan |
| Groups | experimental |
| Description | Tryptophan is one of the 20 standard amino acids, as well as an essential amino acid in the human diet. It is encoded in the standard genetic code as the codon UGG. The D-stereoisomer is occasionally found in naturally produced peptides (for example, the marine venom peptide contryphan). The distinguishing structural characteristic of tryptophan is that it contains an indole functional group. It is an essential amino acid as defined by its growth effects on rats. |
| Synonyms |
|
| CAS number | 153-94-6 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| D-amino-acid oxidase | MRVVVIGAGVIGLSTALCIHERYHSVLQPLDIKVYADRFTPLTTTDVAAG... | unknown | |
| 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 | 9060, 6923517 |
| ChEMBL | CHEMBL292303 |
| ChEBI | CHEBI:16296, CHEBI:57719 |
| CCDC/CSD | TAJSUV, QQQBTP02, RODSOU, IMENAR, TAKKAU, TRYPTB, TRYPTF10, XAMCEW, BEBCAP, TPTPCM, TRYPTC, QQQBTP05 |
| COD | 4517355 |
