CryoEM structure of the T2R46 in complex with tangeretin and heterotrimeric G protein complex. Determined by electron microscopy at 2.9 Å resolution. Released 22 Apr 2026.
Explore 9W0U in 3D Show helices and sheets RCSB PDB PDBe
9W0U contains 25 α-helices and 35 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 9-31 | 23 | |
| β-strand | 34-39 | 6 | 1 |
| β-strand | 54 | 1 | 1 |
| β-strand | 185-191 | 7 | 1 |
| β-strand | 194-200 | 7 | 1 |
| α-helix | 208-210 | 3 | |
| α-helix | 212-215 | 4 | |
| β-strand | 220-226 | 7 | 1 |
| α-helix | 242-254 | 13 | |
| β-strand | 263-269 | 7 | 1 |
| α-helix | 271-280 | 10 | |
| α-helix | 296-309 | 14 | |
| β-strand | 319-322 | 4 | 1 |
| α-helix | 328-350 | 23 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 6-25 | 20 | |
| α-helix | 30-33 | 4 | |
| α-helix | 34-36 | 3 | |
| α-helix | 38-40 | 3 | |
| β-strand | 47-52 | 6 | 2 |
| β-strand | 58-62 | 5 | 3 |
| β-strand | 70-74 | 5 | 3 |
| β-strand | 78-83 | 6 | 3 |
| β-strand | 88-94 | 7 | 3 |
| α-helix | 95 | 1 | |
| β-strand | 100-105 | 6 | 4 |
| β-strand | 111-116 | 6 | 4 |
| β-strand | 121-125 | 5 | 4 |
| β-strand | 134-139 | 6 | 4 |
| β-strand | 146-151 | 6 | 5 |
| β-strand | 156-161 | 6 | 5 |
| β-strand | 165-170 | 6 | 5 |
| β-strand | 176-181 | 6 | 5 |
| β-strand | 189-192 | 4 | 6 |
| β-strand | 198-202 | 5 | 6 |
| β-strand | 207-212 | 6 | 6 |
| β-strand | 218-223 | 6 | 6 |
| β-strand | 229-234 | 6 | 7 |
| β-strand | 240-245 | 6 | 7 |
| β-strand | 250-254 | 5 | 7 |
| β-strand | 259-264 | 6 | 7 |
| β-strand | 273-278 | 6 | 8 |
| β-strand | 284-289 | 6 | 8 |
| β-strand | 293-298 | 6 | 8 |
| β-strand | 304-309 | 6 | 8 |
| β-strand | 317-320 | 4 | 2 |
| β-strand | 327-330 | 4 | 2 |
| β-strand | 335-339 | 5 | 2 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 10-23 | 14 | |
| α-helix | 30-44 | 15 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 9-37 | 29 | |
| α-helix | 43-71 | 29 | |
| α-helix | 80-110 | 31 | |
| α-helix | 116-123 | 8 | |
| α-helix | 126-151 | 26 | |
| α-helix | 174-180 | 7 | |
| α-helix | 181-185 | 5 | |
| α-helix | 186-211 | 26 | |
| α-helix | 219-250 | 32 | |
| α-helix | 263-282 | 20 | |
| α-helix | 284-300 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Guanine nucleotide-binding protein G(i) subunit alpha-1 | A | protein | 354 | Homo sapiens | P63096 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 351 | Homo sapiens | P62873 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | C | protein | 71 | Homo sapiens | P59768 (AlphaFold model) |
| Taste receptor type 2 member 46 | R | protein | 363 | Homo sapiens | P59540 (AlphaFold model) |
>9W0U_1 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A) MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAG YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK TTGIVETHFTFKDLHFKMFDVTAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA AYIQCQFEDLNKRKDTKEIYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
>9W0U_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B) MHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRR TLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSG NYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALW DIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGY DDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
>9W0U_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C) MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP FREKKFFCAIL
>9W0U_4 Taste receptor type 2 member 46 (chains R) MKTIIALSYIFCLVFADYKDDDMITFLPIIFSILIVVTFVIGNFANGFIALVNSIEWFKR QKISFADQILTALAVSRVGLLWVLLLNWYATELNPAFNSIEVRITAYNVWAVINHFSNWL ATSLSIFYLLKIANFSNLIFLHLKRRVKSVVLVILLGPLLFLVCHLFVINMNQIIWTKEY EGNMTWKIKLRSAMYLSNTTVTILANLVPFTLTLISFLLLICSLCKHLKKMQLHGKGSQD PSMKVHIKALQTVTSFLLLCAIYFLSIIMSVWSFESLENKPVFMFCEAIAFSYPSTHPFI LIWGNKKLKQTFLSVLWHVRYWVKGEFLEVLFQGPWSHPQFEKGGGSGGGSGGSAWSHPQ FEK
| ID | Name | Formula | Copies |
|---|---|---|---|
| A1EUI | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | C20 H20 O7 | 1 |
Ligand binding modes of the bitter taste receptor T2R14 and T2R46. Tan, Q., Yu, Y., Han, X. et al. Nat Struct Mol Biol (2026) 33:691-700. DOI 10.1038/s41594-026-01786-8 · PubMed
Other PDB entries of the same protein (UniProt P63096 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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