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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	Relaxin-3 receptor 1
Species	Homo sapiens (Human)
Gene	RXFP3
Synonym	GPCR135 RXFPR3 RXFP3 RLN3R1 RLN3 receptor 1 relaxin/insulin like family peptide receptor 3 G protein-coupled receptor SALPR Relaxin family peptide receptor 3 G-protein coupled receptor GPCR135 Somatostatin- and angiotensin-like peptide receptor [ Show all ]
Disease	N/A
Length	469
Amino acid sequence	MQMADAATIATMNKAAGGDKLAELFSLVPDLLEAANTSGNASLQLPDLWWELGLELPDGAPPGHPPGSGGAESADTEARVRILISVVYWVVCALGLAGNLLVLYLMKSMQGWRKSSINLFVTNLALTDFQFVLTLPFWAVENALDFKWPFGKAMCKIVSMVTSMNMYASVFFLTAMSVTRYHSVASALKSHRTRGHGRGDCCGRSLGDSCCFSAKALCVWIWALAALASLPSAIFSTTVKVMGEELCLVRFPDKLLGRDRQFWLGLYHSQKVLLGFVLPLGIIILCYLLLVRFIADRRAAGTKGGAAVAGGRPTGASARRLSKVTKSVTIVVLSFFLCWLPNQALTTWSILIKFNAVPFSQEYFLCQVYAFPVSVCLAHSNSCLNPVLYCLVRREFRKALKSLLWRIASPSITSMRPFTATTKPEHEDQGLQAPAPPHAAAEPDLLYYPPGVVVYSGGRYDLLPSSSAY
UniProt	Q9NSD7
Protein Data Bank	N/A
GPCR-HGmod model	Q9NSD7
3D structure model	This predicted structure model is from GPCR-EXP Q9NSD7.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1628472
IUPHAR	353
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
3469	BDBM50383001	C129H207N43O33S2	2952.46	41 / 44	-9.9	No
18070	BDBM50383000	C138H218N46O34	3065.55	41 / 45	-9.7	No
51684	CID 70683690	C173H274N52O48S4	3978.65	60 / 62	-14.5	No
62486	BDBM50383002	C142H225N47O36	3166.66	43 / 47	-10.6	No
553640	135PAM1	C27H21Cl2F6N3O2	604.374	8 / 2	7.7	No
107416	BDBM50382996	C133H207N43O34S2	3016.51	42 / 45	-9.6	No
113478	BDBM50382993	C154H239N45O44S4	3553.12	55 / 52	-15.7	No
179484	N-Isobutyl-2,4,8,10,12-tetradecapentaenamide	C18H27NO	273.42	1 / 1	4.9	Yes
212148	BDBM50382992	C166H262N50O46S4	3822.47	58 / 56	-16.0	No
340575	BDBM50382995	C128H205N43O33S4	3002.56	43 / 46	-9.9	No
344778	BDBM50382998	C139H220N46O34	3079.58	41 / 45	-9.3	No
347613	CID 70692144	C139H220N44O35	3067.56	42 / 50	-9.8	No
397430	CID 70694195	C136H213N43O35	3010.47	41 / 49	-7.3	No
405866	CID 70687964	C140H222N46O35	3109.6	42 / 52	-7.7	No

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