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GPCR

NameTrace amine-associated receptor 1
SpeciesMacaca mulatta (Rhesus macaque)
GeneTAAR1
SynonymTaR-1
Trace amine receptor 1
DiseaseN/A for non-human GPCRs
Length338
Amino acid sequenceMPFCHNIINISCVKNNWSNDVRASLYSLMALIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKINILVVCVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLAFMTSFYIPGSIMLCIYYRIYLIAKEQARSINDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFVCTVIDPFLHYTIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMILFGKIFQKDSSRCKLFLESSS
UniProtQ8HZ64
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1926495
IUPHARN/A
DrugBankN/A

Ligand

NameMETHAMPHETAMINE
Molecular formulaC10H15N
IUPAC name(2S)-N-methyl-1-phenylpropan-2-amine
Molecular weight149.237
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.1
Synonyms45952-89-4
Methamphetaminum [INN-Latin]
Benzeneethanamine, N,.alpha.-dimethyl-, (S)-
N-Methyl-1-phenyl-2-propanamine #
Benzeneethanamine,.alpha.-dimethyl-, (S)-
[ Show all ]
Inchi KeyMYWUZJCMWCOHBA-VIFPVBQESA-N
Inchi IDInChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
PubChem CID10836
ChEMBLCHEMBL1201201
IUPHARN/A
BindingDB50359499
DrugBankDB01577

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC505300.0 nMPMID22037049BindingDB,ChEMBL

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