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GPCR

NameTrace amine-associated receptor 3
SpeciesMus musculus (Mouse)
GeneTaar3
SynonymG protein-coupled receptor 57
GPR57
mTaar3
TAAR3
TaR-3
[ Show all ]
DiseaseN/A for non-human GPCRs
Length343
Amino acid sequenceMDLIYIPEDLSSCPKFGNKSCPPTNRSFRVRMIMYLFMTGAMVITIFGNLVIIISISHFKQLHSPTNFLILSMATTDFLLGFVIMPYSMVRSVESCWYFGDSFCKFHASFDMMLSLTSIFHLCSIAIDRFYAVCDPLHYTTTMTVSMIKRLLAFCWAAPALFSFGLVLSEANVSGMQSYEILVACFNFCALTFNKFWGTILFTTCFFTPGSIMVGIYGKIFIVSRRHARALSDMPANTKGAVGKNLSKKKDRKAAKTLGIVMGVFLACWLPCFLAVLIDPYLDYSTPIIVLDLLVWLGYFNSTCNPLIHGFFYPWFRKALQFIVSGKIFRSNSDTANLFPEAH
UniProtQ5QD16
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR168
DrugBankN/A

Ligand

NameISOAMYLAMINE
Molecular formulaC5H13N
IUPAC name3-methylbutan-1-amine
Molecular weight87.166
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.0
SynonymsAC1L1PSO
BDBM50024589
DB-040790
gamma-Isoamylamine
isoamylamin
[ Show all ]
Inchi KeyBMFVGAAISNGQNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
PubChem CID7894
ChEMBLN/A
IUPHAR5506
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5010000.0 nMPMID16878137IUPHAR

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