You can:
Name | Muscarinic acetylcholine receptor DM1 |
---|---|
Species | Drosophila melanogaster (Fruit fly) |
Gene | mAChR-A |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 805 |
Amino acid sequence | MEPVMSLALAAHGPPSILEPLFKTVTTSTTTTTTTTTSTTTTTASPAGYSPGYPGTTLLTALFENLTSTAASGLYDPYSGMYGNQTNGTIGFETKGPRYSLASMVVMGFVAAILSTVTVAGNVMVMISFKIDKQLQTISNYFLFSLAIADFAIGAISMPLFAVTTILGYWPLGPIVCDTWLALDYLASNASVLNLLIISFDRYFSVTRPLTYRAKRTTNRAAVMIGAAWGISLLLWPPWIYSWPYIEGKRTVPKDECYIQFIETNQYITFGTALAAFYFPVTIMCFLYWRIWRETKKRQKDLPNLQAGKKDSSKRSNSSDENTVVNHASGGLLAFAQVGGNDHDTWRRPRSESSPDAESVYMTNMVIDSGYHGMHSRKSSIKSTNTIKKSYTCFGSIKEWCIAWWHSGREDSDDFAYEQEEPSDLGYATPVTIETPLQSSVSRCTSMNVMRDNYSMGGSVSGVRPPSILLSDVSPTPLPRPPLASISQLQEMSAVTASTTANVNTSGNGNGAINNNNNASHNGNGAVNGNGAGNGSGIGLGTTGNATHRDSRTLPVINRINSRSVSQDSVYTILIRLPSDGASSNAANGGGGGPGAGAAASASLSMQGDCAPSIKMIHEDGPTTTAAAAPLASAAATRRPLPSRDSEFSLPLGRRMSHAQHDARLLNAKVIPKQLGKAGGGAAGGGVGGAHALMNARNAAKKKKKSQEKRQESKAAKTLSAILLSFIITWTPYNILVLIKPLTTCSDCIPTELWDFFYALCYINSTINPMCYALCNATFRRTYVRILTCKWHTRNREGMVRGVYN |
UniProt | P16395 |
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 | CHEMBL2366467 |
IUPHAR | N/A |
DrugBank | N/A |
You can:
GLASS ID | Molecule | Formula | Molecular weight | H-bond acceptor / donor | XlogP | Lipinski's druglikeness |
---|---|---|---|---|---|---|
39354 | Methoctramine | C36H66Cl4N4O2 | 728.75 | 6 / 8 | N/A | No |
43846 | 114724-64-0 | C10H15N3O | 193.25 | 4 / 0 | 1.2 | Yes |
45429 | CHEMBL304873 | C9H13N3S | 195.284 | 4 / 0 | 1.4 | Yes |
114238 | 3-Quinuclidinyl benzilate | C21H23NO3 | 337.419 | 4 / 1 | 3.3 | Yes |
133542 | 5-METHYLFURMETHIODIDE | C9H16INO | 281.137 | 2 / 0 | N/A | N/A |
183188 | AC1N6FGH | C11H15NO2 | 193.246 | 3 / 0 | 1.0 | Yes |
215165 | R-dimethindene | C20H24N2 | 292.426 | 2 / 0 | 2.7 | Yes |
217762 | AF-DX 384 | C27H38N6O2 | 478.641 | 5 / 2 | 2.8 | Yes |
250013 | Chlorpyrifos oxon | C9H11Cl3NO4P | 334.514 | 5 / 0 | 3.5 | Yes |
262836 | 92751-39-8 | C8H7N3S | 177.225 | 4 / 0 | 1.7 | Yes |
274812 | pilocarpine | C11H16N2O2 | 208.261 | 3 / 0 | 1.1 | Yes |
299735 | pirenzepine | C19H21N5O2 | 351.41 | 5 / 1 | 0.1 | Yes |
303766 | Oxotremorine | C12H18N2O | 206.289 | 2 / 0 | 0.4 | Yes |
319939 | Arecaidine propargyl ester | C10H13NO2 | 179.219 | 3 / 0 | 0.5 | Yes |
332909 | Otenzepad | C24H31N5O2 | 421.545 | 5 / 1 | 2.0 | Yes |
352163 | PD 102807 | C23H24N2O4 | 392.455 | 5 / 1 | 3.9 | Yes |
380470 | aceclidine | C9H15NO2 | 169.224 | 3 / 0 | 0.7 | Yes |
383953 | 4-Damp methiodide | C21H26INO2 | 451.348 | 3 / 0 | N/A | N/A |
385507 | PARAOXON | C10H14NO6P | 275.197 | 6 / 0 | 2.0 | Yes |
421163 | 1-((6-Chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-imidazol-2-amine | C9H10ClN5O2 | 255.662 | 4 / 1 | 0.8 | Yes |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417