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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

Name6-Methoxysakuranetin
Molecular formulaC17H16O6
IUPAC name(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one
Molecular weight316.309
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50384790
compound 33 [PMID: 21650152]
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one
GTPL9111
CHEMBL210692
Inchi KeyDEOJMRBCCZJDEC-LBPRGKRZSA-N
Inchi IDInChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3/t12-/m0/s1
PubChem CID44412004
ChEMBLCHEMBL210692
IUPHAR9111
BindingDB50384790
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502500.0 nMPMID21650152BindingDB,IUPHAR,ChEMBL

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