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| Name | G-protein coupled receptor family C group 6 member A |
|---|---|
| Species | Mus musculus (Mouse) |
| Gene | Gprc6a |
| Synonym | G protein-coupled receptor G protein-coupled receptor, class C, group 6, member A G protein-coupled receptor, family C, group 6, member A GPCR6A GPRC6 receptor |
| Disease | N/A for non-human GPCRs |
| Length | 928 |
| Amino acid sequence | MALLITVVTCFMIILDTSQSCHTPDDFVAITSPGHIMIGGLFAIHEKMLSSDDHPRRPQIQKCAGFEISVFLQTLAMIHSIEMINNSTLLSGVKLGYEIYDTCTEVTAAMAATLRFLSKFNCSRETVVFQCDYSSYMPRVKAVIGAGYSETSIAVSRMLNLQLMPQVSYESTAEILSDKIRFPSFLRTVPSDFYQTKAMAHLIRQSGWNWIGAITTDDDYGRLALNTFAIQAAENNVCIAFKEVLPAFLSDNTIEVRINQTLEKIIAEAQVNVIVVFLRKFHVFNLFTKAIERKISKIWIASDNWSTATKIITIPNVKKLGKVVGFAFRRGNTSSFHSFLQTLHMYPNDNNKPLHEFAMLVSACKYIKDGDLSQCISNYSQATLTYDTTKTIENHLFKRNDFLWHYTEPGLIYSIQLAVFALGHAIRDLCQARDCKKPNAFQPWELLAVLKNVTFTDGRNSFHFDAHGDLNTGYDVVLWKETNGLMTVTKMAEYDLQRDVFITTNQETKHEFRKLKQILSKCSKECSPGQMKKATGSQHSCCYECVSCPENHYSNETDMDHCLLCNNETHWAPVRSTTCFEKEVEYLDWDDSLALLLIALSLLGIAFVLAIGIIFTRNLKTPVVKSSGGLVVCYVMLICHALNFASTGFFIGEPQDFACKTRQTLFGVSFTLCVSCILTKSLKILLAFSFDPKLTMFLKCLYRPVPIVLTCTGIQVVICTLWLVLAAPSVEENISLPRVIILECEEGSALAFGTMLGYITVLAFICFVFAFKGRKLPENYNEAKFLTFGMLIYFIAWITFIPVYTTTFGKYLPAVEIIVILISNYGILCCIFFPKCYIILCKQKTNTKSAFLQMVYNYSAHSVDSLALSHVSLDSTSYDTATTNQSPGNKMTACQNDNHLPAQVLPHTGTAKTIKASKTLRQKRSSSI |
| UniProt | Q8K4Z6 |
| 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 | CHEMBL3347255 |
| IUPHAR | 55 |
| DrugBank | N/A |
You can:
| GLASS ID | Molecule | Formula | Molecular weight | H-bond acceptor / donor | XlogP | Lipinski's druglikeness |
|---|---|---|---|---|---|---|
| 465582 |  CHEMBL3633665 | C23H27N3O2 | 377.488 | 4 / 1 | 3.1 | Yes |
| 466306 |  CHEMBL3633653 | C23H27N3O2 | 377.488 | 3 / 1 | 3.2 | Yes |
| 467590 |  CHEMBL3633651 | C23H24FN3O3 | 409.461 | 5 / 1 | 2.7 | Yes |
| 468232 |  CHEMBL3633652 | C17H21N3O3 | 315.373 | 4 / 1 | 1.3 | Yes |
| 469087 |  CHEMBL3633662 | C22H23N3O3 | 377.444 | 4 / 2 | 2.2 | Yes |
| 472840 |  CHEMBL3633663 | C26H29N3O3 | 431.536 | 4 / 1 | 3.0 | Yes |
| 473503 |  CHEMBL3633650 | C23H25N3O3 | 391.471 | 4 / 1 | 2.6 | Yes |
| 476717 |  CHEMBL3633664 | C23H25N3O2 | 375.472 | 3 / 1 | 3.5 | Yes |
| 480506 |  CHEMBL3633655 | C23H24FN3O3 | 409.461 | 5 / 1 | 2.7 | Yes |
| 153855 |  calindol | C21H20N2 | 300.405 | 1 / 2 | 4.6 | Yes |
| 483168 |  CHEMBL3633659 | C18H23N3O4 | 345.399 | 5 / 2 | 0.1 | Yes |
| 486971 |  CHEMBL3633656 | C24H27N3O4 | 421.497 | 5 / 1 | 2.6 | Yes |
| 487395 |  CHEMBL3633658 | C27H32N4O4 | 476.577 | 5 / 1 | 2.0 | Yes |
| 487585 |  CHEMBL3633654 | C24H27N3O4 | 421.497 | 5 / 1 | 2.6 | Yes |
| 451077 |  L-arginine | C6H14N4O2 | 174.204 | 4 / 4 | -4.2 | Yes |
| 495448 |  CHEMBL3633660 | C23H27N3O3 | 393.487 | 4 / 2 | 2.1 | Yes |
| 554633 |  NPS-2143 | C24H25ClN2O2 | 408.926 | 4 / 2 | 5.0 | Yes |
| 498003 |  CHEMBL3633661 | C22H23N3O3 | 377.444 | 3 / 1 | 2.3 | Yes |
| 454229 |  CHEMBL3347674 | C7H14N4O2 | 186.215 | 4 / 4 | -4.3 | Yes |
| 454230 |  CHEMBL3347673 | C7H14N4O2 | 186.215 | 4 / 4 | -4.3 | Yes |
| 517126 |  CHEMBL3633657 | C21H23N3O4 | 381.432 | 5 / 1 | 1.7 | Yes |
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