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Ligand

NameL-tryptophan
Molecular formulaC11H12N2O2
IUPAC name(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
Molecular weight204.229
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP-1.1
Synonyms(S)-a-Amino-b-indolepropionic acid
DB00150
(S)-alpha-Aminoindole-3-propionate
EINECS 200-795-6
1H-Indole-3-alanine
[ Show all ]
Inchi KeyQIVBCDIJIAJPQS-VIFPVBQESA-N
Inchi IDInChI=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-/m0/s1
PubChem CID6305
ChEMBLCHEMBL54976
IUPHAR717
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554663Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078
554662Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353
279364Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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