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GPCR

NameTrace amine-associated receptor 5
SpeciesHomo sapiens (Human)
GeneTAAR5
SynonymhTaar5
PNR
Putative neurotransmitter receptor
TAAR5
TaR-5
[ Show all ]
DiseaseN/A
Length337
Amino acid sequenceMRAVFIQGAEEHPAAFCYQVNGSCPRTVHTLGIQLVIYLACAAGMLIIVLGNVFVAFAVSYFKALHTPTNFLLLSLALADMFLGLLVLPLSTIRSVESCWFFGDFLCRLHTYLDTLFCLTSIFHLCFISIDRHCAICDPLLYPSKFTVRVALRYILAGWGVPAAYTSLFLYTDVVETRLSQWLEEMPCVGSCQLLLNKFWGWLNFPLFFVPCLIMISLYVKIFVVATRQAQQITTLSKSLAGAAKHERKAAKTLGIAVGIYLLCWLPFTIDTMVDSLLHFITPPLVFDIFIWFAYFNSACNPIIYVFSYQWFRKALKLTLSQKVFSPQTRTVDLYQE
UniProtO14804
Protein Data BankN/A
GPCR-HGmod modelO14804
3D structure modelThis predicted structure model is from GPCR-EXP O14804.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3714046
IUPHARN/A
DrugBankN/A

Ligand

Name3-iodothyronamine
Molecular formulaC14H14INO2
IUPAC name4-[4-(2-aminoethyl)-2-iodophenoxy]phenol
Molecular weight355.175
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsPhenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-
BDBM50359505
ZINC13681007
4-[4-(2-aminoethyl)-2-iodophenoxy]phenol
CHEMBL1182312
[ Show all ]
Inchi KeyXIINYOJWNGOUPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14INO2/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12/h1-6,9,17H,7-8,16H2
PubChem CID9950514
ChEMBLCHEMBL1182312
IUPHARN/A
BindingDB50359505
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC504400.0 nMMedChemComm, (2016) 7:2:353ChEMBL

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