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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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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

NameJaceosidin
Molecular formulaC17H14O7
IUPAC name5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
Molecular weight330.292
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.7
Synonyms4,5,7-Trihydroxy-3,6-dimethoxyflavone
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
AKOS015917411
CTK4D7727
LMPK12111235
[ Show all ]
Inchi KeyGLAAQZFBFGEBPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
PubChem CID5379096
ChEMBLCHEMBL487601
IUPHARN/A
BindingDB84984
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5011300.0 nMPMID21650152BindingDB,ChEMBL

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