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Name | Melatonin receptor type 1A |
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Species | Ovis aries (Sheep) |
Gene | MTNR1A |
Synonym | Mel-1A-R Mel1a receptor |
Disease | N/A for non-human GPCRs |
Length | 366 |
Amino acid sequence | MAGRLWGSPGGTPKGNGSSALLNVSQAAPGAGDGVRPRPSWLAATLASILIFTIVVDIVGNLLVVLSVYRNKKLRNAGNVFVVSLAVADLLVAVYPYPLALASIVNNGWSLSSLHCQLSGFLMGLSVIGSVFSITGIAINRYCCICHSLRYGKLYSGTNSLCYVFLIWTLTLVAIVPNLCVGTLQYDPRIYSCTFTQSVSSAYTIAVVVFHFIVPMLVVVFCYLRIWALVLQVRWKVKPDNKPKLKPQDFRNFVTMFVVFVLFAICWAPLNFIGLVVASDPASMAPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQNFRQEYRKIIVSLCTTKMFFVDSSNHVADRIKRKPSPLIANHNLIKVDSV |
UniProt | P48040 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | N/A |
DrugBank | N/A |
Name | 6-HYDROXYMELATONIN |
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Molecular formula | C13H16N2O3 |
IUPAC name | N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 248.282 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.2 |
Synonyms | CHEMBL127421 H 0627 L024000 MFCD00037971 NCGC00015495-04 [ Show all ] |
Inchi Key | OMYMRCXOJJZYKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O3/c1-8(16)14-4-3-9-7-15-11-6-12(17)13(18-2)5-10(9)11/h5-7,15,17H,3-4H2,1-2H3,(H,14,16) |
PubChem CID | 1864 |
ChEMBL | CHEMBL127421 |
IUPHAR | 1347 |
BindingDB | 82509 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3.0 nM | PMID7946354 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218