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Name | Melatonin receptor type 1A |
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Species | Sus scrofa (Pig) |
Gene | MTNR1A |
Synonym | Mel-1A-R Mel1a receptor |
Disease | N/A for non-human GPCRs |
Length | 154 |
Amino acid sequence | YCYICHSLKYDRWYSNRNSLCCVFLICVLTLVAIVPNLCMGTLQYDPRIYSCTFAQSVSSAYTIAVVVFHFLVPMVIVIFRYLRIWVLVLQIRWRAKPENNPRLKPQDFRNFVTMFVVFVLFAICWAPLNFIGLAVASDPASMAPRIPEWLFVA |
UniProt | O02781 |
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 | 2-Iodomelatonin |
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Molecular formula | C13H15IN2O2 |
IUPAC name | N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 358.179 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | acetamide,n-[2-(2-iodo-5-methoxy-1h-indol-3-yl)ethyl]- FJDDSMSDZHURBJ-UHFFFAOYSA-N Lopac0_000610 n-[2-(2-iodo-5-methoxy-1h-indol-3-yl)ethyl]acetamide PDSP2_001768 [ Show all ] |
Inchi Key | FJDDSMSDZHURBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15IN2O2/c1-8(17)15-6-5-10-11-7-9(18-2)3-4-12(11)16-13(10)14/h3-4,7,16H,5-6H2,1-2H3,(H,15,17) |
PubChem CID | 115348 |
ChEMBL | CHEMBL289233 |
IUPHAR | 1343 |
BindingDB | 29611 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.03 nM | PMID9618428 | BindingDB |
Ki | 0.04 nM | PMID9618428 | BindingDB |
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