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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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Go to the GPCR page and check other ligands which interact with it.
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GPCR

Name	Mas-related G-protein coupled receptor member D
Species	Mus musculus (Mouse)
Gene	Mrgprd
Synonym	Beta-alanine receptor G-protein coupled receptor TGR7 mas-related G-protein coupled receptor member D MAS-related gene D MAS-related GPR MRGPRD TGR7 [ Show all ]
Disease	N/A for non-human GPCRs
Length	321
Amino acid sequence	MNSTLDSSPAPGLTISPTMDLVTWIYFSVTFLAMATCVGGMAGNSLVIWLLSCNGMQRSPFCVYVLNLAVADFLFLFCMASMLSLETGPLLIVNISAKIYEGMRRIKYFAYTAGLSLLTAISTQRCLSVLFPIWYKCHRPRHLSSVVSGALWALAFLMNFLASFFCVQFWHPNKHQCFKVDIVFNSLILGIFMPVMILTSTILFIRVRKNSLMQRRRPRRLYVVILTSILVFLTCSLPLGINWFLLYWVDVKRDVRLLYSCVSRFSSSLSSSANPVIYFLVGSQKSHRLQESLGAVLGRALRDEPEPEGRETPSTCTNDGV
UniProt	Q91ZB8
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	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	A801784 CHEBI:57966 AC1NGVEV CJ-12186 beta-alanine zwitterion 3-ammoniopropanoate [ 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	44000.0 nM	PMID15037633	IUPHAR

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