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Name | Taste receptor type 2 member 31 |
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Species | Homo sapiens (Human) |
Gene | TAS2R31 |
Synonym | taste receptor, type 2, member 31 Taste receptor type 2 member 53 Taste receptor type 2 member 44 TAS2R44 TAS2R31 [ Show all ] |
Disease | N/A |
Length | 309 |
Amino acid sequence | MTTFIPIIFSSVVVVLFVIGNFANGFIALVNSIERVKRQKISFADQILTALAVSRVGLLWVLLLNWYSTVFNPAFYSVEVRTTAYNVWAVTGHFSNWLATSLSIFYLLKIANFSNLIFLHLKRRVKSVILVMLLGPLLFLACQLFVINMKEIVRTKEYEGNLTWKIKLRSAVYLSDATVTTLGNLVPFTLTLLCFLLLICSLCKHLKKMQLHGKGSQDPSTKVHIKALQTVIFFLLLCAVYFLSIMISVWSFGSLENKPVFMFCKAIRFSYPSIHPFILIWGNKKLKQTFLSVLRQVRYWVKGEKPSSP |
UniProt | P59538 |
Protein Data Bank | N/A |
GPCR-HGmod model | P59538 |
3D structure model | This predicted structure model is from GPCR-EXP P59538. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2034804 |
IUPHAR | 674 |
DrugBank | N/A |
Name | Jaceosidin |
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Molecular formula | C17H14O7 |
IUPAC name | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one |
Molecular weight | 330.292 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.7 |
Synonyms | 4,5,7-Trihydroxy-3,6-dimethoxyflavone 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one AKOS015917411 CTK4D7727 LMPK12111235 [ Show all ] |
Inchi Key | GLAAQZFBFGEBPS-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 5379096 |
ChEMBL | CHEMBL487601 |
IUPHAR | N/A |
BindingDB | 84984 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 11300.0 nM | PMID21650152 | BindingDB,ChEMBL |
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