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GLASS

You can:

Check the GPCR table for details.
Go to the ligand list to see ligands that interacts with this GPCR.
Go to the individual ligand page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

GPCR

Name	G-protein coupled receptor family C group 6 member A
Species	Homo sapiens (Human)
Gene	GPRC6A
Synonym	hGPCR33 GPRC6 receptor GPCR6A G-protein coupled receptor GPCR33 G protein-coupled receptor, family C, group 6, member A G protein-coupled receptor, class C, group 6, member A G protein-coupled receptor hGPRC6A [ Show all ]
Disease	N/A
Length	926
Amino acid sequence	MAFLIILITCFVIILATSQPCQTPDDFVAATSPGHIIIGGLFAIHEKMLSSEDSPRRPQIQECVGFEISVFLQTLAMIHSIEMINNSTLLPGVKLGYEIYDTCTEVTVAMAATLRFLSKFNCSRETVEFKCDYSSYMPRVKAVIGSGYSEITMAVSRMLNLQLMPQVGYESTAEILSDKIRFPSFLRTVPSDFHQIKAMAHLIQKSGWNWIGIITTDDDYGRLALNTFIIQAEANNVCIAFKEVLPAFLSDNTIEVRINRTLKKIILEAQVNVIVVFLRQFHVFDLFNKAIEMNINKMWIASDNWSTATKITTIPNVKKIGKVVGFAFRRGNISSFHSFLQNLHLLPSDSHKLLHEYAMHLSACAYVKDTDLSQCIFNHSQRTLAYKANKAIERNFVMRNDFLWDYAEPGLIHSIQLAVFALGYAIRDLCQARDCQNPNAFQPWELLGVLKNVTFTDGWNSFHFDAHGDLNTGYDVVLWKEINGHMTVTKMAEYDLQNDVFIIPDQETKNEFRNLKQIQSKCSKECSPGQMKKTTRSQHICCYECQNCPENHYTNQTDMPHCLLCNNKTHWAPVRSTMCFEKEVEYLNWNDSLAILLLILSLLGIIFVLVVGIIFTRNLNTPVVKSSGGLRVCYVILLCHFLNFASTSFFIGEPQDFTCKTRQTMFGVSFTLCISCILTKSLKILLAFSFDPKLQKFLKCLYRPILIIFTCTGIQVVICTLWLIFAAPTVEVNVSLPRVIILECEEGSILAFGTMLGYIAILAFICFIFAFKGKYENYNEAKFITFGMLIYFIAWITFIPIYATTFGKYVPAVEIIVILISNYGILYCTFIPKCYVIICKQEINTKSAFLKMIYSYSSHSVSSIALSPASLDSMSGNVTMTNPSSSGKSATWQKSKDLQAQAFAHICRENATSVSKTLPRKRMSSI
UniProt	Q5T6X5
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	55
DrugBank	N/A

Known ligands

You can:

Click GLASS IDs to check the association information.
Click ligand names to check details of the ligands.
Download a TSV version of all interaction information.
Download a SDF structure collection of all known ligands.

GLASS ID	Molecule	Formula	Molecular weight	H-bond acceptor / donor	XlogP	Lipinski's druglikeness
553269	L-ornithine	C5H12N2O2	132.163	4 / 3	-4.4	Yes
553544	2-azaniumylacetate	C2H5NO2	75.067	2 / 1	-2.8	Yes
554117	hydrogen (2S)-2,6-diaminohexanoate	C6H14N2O2	146.19	4 / 3	N/A	N/A
554342	L-serine	C3H7NO3	105.093	4 / 3	-3.1	Yes
554462	L-arginine	C6H14N4O2	174.204	4 / 4	-4.2	Yes
554675	(2S)-2-azaniumylpropanoate	C3H7NO2	89.094	2 / 1	-2.4	Yes
554736	Ngamma-carbamylornithine	C6H13N3O3	175.188	3 / 3	-3.6	Yes
555401	L-glutamine	C5H10N2O3	146.146	4 / 3	-3.1	Yes

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