Ligand Id: 717
Ligand name L-tryptophan

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 79.11
Molecular weight 204.09
XLogP -0.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: DrugBank)
DrugBank groups approved; nutraceutical
IUPAC Name
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
International Nonproprietary Names
INN number INN
6173 tryptophan
Synonyms
L-Trp
Database Links
BindingDB Ligand 21974
CAS Registry No. 73-22-3 (source: DrugBank)
ChEBI CHEBI:16828
ChEMBL Ligand 173389, 620938, 201009, 184633
DrugBank Ligand DB00150
Human Metabolome Database HMDB00929
PharmGKB Drug PA10323
PubChem CID 6305
RCSB PDB Ligand DTR, TRP, LTR
Search on ChemSpider QIVBCDIJIAJPQS-VIFPVBQESA-N
Wikipedia Tryptophan
ZINC ZINC00083315

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

Contact us | Print | Back to top | Help