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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	Mas-related G-protein coupled receptor member D
Species	Homo sapiens (Human)
Gene	MRGPRD
Synonym	MRGPRD MAS-related GPR MAS-related gene D mas-related G-protein coupled receptor member D G-protein coupled receptor TGR7 Beta-alanine receptor TGR7 [ Show all ]
Disease	N/A
Length	321
Amino acid sequence	MNQTLNSSGTVESALNYSRGSTVHTAYLVLSSLAMFTCLCGMAGNSMVIWLLGFRMHRNPFCIYILNLAAADLLFLFSMASTLSLETQPLVNTTDKVHELMKRLMYFAYTVGLSLLTAISTQRCLSVLFPIWFKCHRPRHLSAWVCGLLWTLCLLMNGLTSSFCSKFLKFNEDRCFRVDMVQAALIMGVLTPVMTLSSLTLFVWVRRSSQQWRRQPTRLFVVVLASVLVFLICSLPLSIYWFVLYWLSLPPEMQVLCFSLSRLSSSVSSSANPVIYFLVGSRRSHRLPTRSLGTVLQQALREEPELEGGETPTVGTNEMGA
UniProt	Q8TDS7
Protein Data Bank	N/A
GPCR-HGmod model	Q8TDS7
3D structure model	This predicted structure model is from GPCR-EXP Q8TDS7.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	N/A
IUPHAR	152
DrugBank	N/A

Ligand

Name	3-azaniumylpropanoate
Molecular formula	C3H7NO2
IUPAC name	3-azaniumylpropanoate
Molecular weight	89.094
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	-2.4
Synonyms	AC1NGVEV CJ-12186 beta-alanine zwitterion 3-ammoniopropanoate A801784 CHEBI:57966 [ Show all ]
Inchi Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
PubChem CID	4755801
ChEMBL	N/A
IUPHAR	2365
BindingDB	50000102
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	15000.0 nM	PMID15037633, PMID23396314	IUPHAR

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