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GPCR

NameTaste receptor type 2 member 31
SpeciesHomo sapiens (Human)
GeneTAS2R31
Synonymtaste receptor, type 2, member 31
Taste receptor type 2 member 53
Taste receptor type 2 member 44
TAS2R44
TAS2R31
[ Show all ]
DiseaseN/A
Length309
Amino acid sequenceMTTFIPIIFSSVVVVLFVIGNFANGFIALVNSIERVKRQKISFADQILTALAVSRVGLLWVLLLNWYSTVFNPAFYSVEVRTTAYNVWAVTGHFSNWLATSLSIFYLLKIANFSNLIFLHLKRRVKSVILVMLLGPLLFLACQLFVINMKEIVRTKEYEGNLTWKIKLRSAVYLSDATVTTLGNLVPFTLTLLCFLLLICSLCKHLKKMQLHGKGSQDPSTKVHIKALQTVIFFLLLCAVYFLSIMISVWSFGSLENKPVFMFCKAIRFSYPSIHPFILIWGNKKLKQTFLSVLRQVRYWVKGEKPSSP
UniProtP59538
Protein Data BankN/A
GPCR-HGmod modelP59538
3D structure modelThis predicted structure model is from GPCR-EXP P59538.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2034804
IUPHAR674
DrugBankN/A

Ligand

Name4-(2,2,3-trimethylcyclopentyl)butanoic acid
Molecular formulaC12H22O2
IUPAC name4-(2,2,3-trimethylcyclopentyl)butanoic acid
Molecular weight198.306
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsGIV3727
4-(2,2,3-Trimethylcyclopentyl)-Buttersaure
MCULE-2280410428
957136-80-0
SCHEMBL1427280
[ Show all ]
Inchi KeyLYFXCRCUENNESS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)
PubChem CID25099817
ChEMBLN/A
IUPHAR9112
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC506400.0 - 7900.0 nMPMID20537538IUPHAR

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