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Name | Melatonin receptor type 1A |
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Species | Homo sapiens (Human) |
Gene | MTNR1A |
Synonym | MT1 receptor MelR Mel1a receptor Mel-1A-R |
Disease | Insomnia Anxiety disorder Circadian rhythm sleep disorder Major depressive disorder Sleep disorders |
Length | 350 |
Amino acid sequence | MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRNAGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITGIAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFAQSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTMFVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQNFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV |
UniProt | P48039 |
Protein Data Bank | N/A |
GPCR-HGmod model | P48039 |
3D structure model | This predicted structure model is from GPCR-EXP P48039. |
BioLiP | N/A |
Therapeutic Target Database | T97613 |
ChEMBL | CHEMBL1945 |
IUPHAR | 287 |
DrugBank | BE0000515 |
Name | Luzindole,N-hexanoyl |
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Molecular formula | C23H28N2O |
IUPAC name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]hexanamide |
Molecular weight | 348.49 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | BDBM85385 N-[2-(2-Benzyl-1H-indole-3-yl)ethyl]hexanamide |
Inchi Key | QZEICWUXNUBJBN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N2O/c1-2-3-5-14-23(26)24-16-15-20-19-12-8-9-13-21(19)25-22(20)17-18-10-6-4-7-11-18/h4,6-13,25H,2-3,5,14-17H2,1H3,(H,24,26) |
PubChem CID | 57340104 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85385 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5495.4 nM | PMID9840420 | BindingDB |
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