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GPCR

NameTrace amine-associated receptor 4
SpeciesMus musculus (Mouse)
GeneTaar4
Synonym2-phenylethylamine receptor
mTaar4
TAAR4P
TaR-4
trace amine receptor 4
[ Show all ]
DiseaseN/A for non-human GPCRs
Length347
Amino acid sequenceMNTPDPWSSPEVQFCFAAANSSCPRKARPALVVCAMYLIMIGAIVMTMLGNMAVIISIAHFKQLHSPTNFLILSMATTDFLLSCVVMPFSMIRSIESCWYFGDLFCKVHSCCDIMLCTTSIFHLCFISVDRHYAVCDPLHYVTQITTRVVGVFLLISWSVPIFFAFGLVFSELNLIGAEDFVAAIDCTGLCVLIFNKLWGVLASFIAFFLPGTVMVGIYIHIFTVAQKHARQIGTGPRTKQALSESKMKATSKKESKATKTLSIVMGVFVLCWLPFFVLTITDPFIDFTTPEDLYNVFLWLGYFNSTFNPIIYGMFYPWFRKALRMIVTGTIFRSDSSTSSLHPAHP
UniProtQ5QD15
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR169
DrugBankN/A

Ligand

NamePhenethylamine
Molecular formulaC8H11N
IUPAC name2-phenylethanamine
Molecular weight121.183
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.4
Synonymsomega-Phenylethylamine
Phenylethyl amine
RP19436
ST45255355
MLS001075768
[ Show all ]
Inchi KeyBHHGXPLMPWCGHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
PubChem CID1001
ChEMBLCHEMBL610
IUPHAR2144
BindingDB10758
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC501000.0 nMPMID16878137IUPHAR

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