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GPCR

NameMas-related G-protein coupled receptor member D
SpeciesMus musculus (Mouse)
GeneMrgprd
SynonymBeta-alanine receptor
G-protein coupled receptor TGR7
mas-related G-protein coupled receptor member D
MAS-related gene D
MAS-related GPR
[ Show all ]
DiseaseN/A for non-human GPCRs
Length321
Amino acid sequenceMNSTLDSSPAPGLTISPTMDLVTWIYFSVTFLAMATCVGGMAGNSLVIWLLSCNGMQRSPFCVYVLNLAVADFLFLFCMASMLSLETGPLLIVNISAKIYEGMRRIKYFAYTAGLSLLTAISTQRCLSVLFPIWYKCHRPRHLSSVVSGALWALAFLMNFLASFFCVQFWHPNKHQCFKVDIVFNSLILGIFMPVMILTSTILFIRVRKNSLMQRRRPRRLYVVILTSILVFLTCSLPLGINWFLLYWVDVKRDVRLLYSCVSRFSSSLSSSANPVIYFLVGSQKSHRLQESLGAVLGRALRDEPEPEGRETPSTCTNDGV
UniProtQ91ZB8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR152
DrugBankN/A

Ligand

Name3-azaniumylpropanoate
Molecular formulaC3H7NO2
IUPAC name3-azaniumylpropanoate
Molecular weight89.094
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-2.4
SynonymsCJ-12186
beta-alanine zwitterion
3-ammoniopropanoate
A801784
CHEBI:57966
[ Show all ]
Inchi KeyUCMIRNVEIXFBKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
PubChem CID4755801
ChEMBLN/A
IUPHAR2365
BindingDB50000102
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC5044000.0 nMPMID15037633IUPHAR

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