DOI-bound Serotonin 2A (5-HT2A) receptor-Gq complex. Determined by electron microscopy at 2.76 Å resolution. Released 14 Jan 2026.
Explore 9LL9 in 3D Show helices and sheets RCSB PDB PDBe
9LL9 contains 28 α-helices and 36 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 | 7-30 | 24 | |
| β-strand | 33-37 | 5 | 8 |
| α-helix | 46-55 | 10 | |
| β-strand | 184-190 | 7 | 8 |
| β-strand | 195-201 | 7 | 8 |
| β-strand | 220-226 | 7 | 8 |
| α-helix | 233-244 | 12 | |
| β-strand | 253-259 | 7 | 8 |
| α-helix | 261-269 | 9 | |
| α-helix | 280-282 | 3 | |
| α-helix | 292-294 | 3 | |
| α-helix | 299-317 | 19 | |
| β-strand | 326-330 | 5 | 8 |
| α-helix | 338-357 | 20 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 4-24 | 21 | |
| α-helix | 30-34 | 5 | |
| β-strand | 47-51 | 5 | 1 |
| β-strand | 58-63 | 6 | 2 |
| β-strand | 69-74 | 6 | 2 |
| β-strand | 78-83 | 6 | 2 |
| β-strand | 88-94 | 7 | 2 |
| β-strand | 100-105 | 6 | 3 |
| β-strand | 111-116 | 6 | 3 |
| β-strand | 120-125 | 6 | 3 |
| β-strand | 134-140 | 7 | 3 |
| β-strand | 146-151 | 6 | 4 |
| β-strand | 156-161 | 6 | 4 |
| β-strand | 165-170 | 6 | 4 |
| β-strand | 175-180 | 6 | 4 |
| β-strand | 189-192 | 4 | 5 |
| β-strand | 198-202 | 5 | 5 |
| β-strand | 207-212 | 6 | 5 |
| β-strand | 218-223 | 6 | 5 |
| β-strand | 232-234 | 3 | 6 |
| β-strand | 240-243 | 4 | 6 |
| β-strand | 250-254 | 5 | 6 |
| β-strand | 259-264 | 6 | 6 |
| β-strand | 273-278 | 6 | 7 |
| β-strand | 284-289 | 6 | 7 |
| β-strand | 294-298 | 5 | 7 |
| β-strand | 304-308 | 5 | 7 |
| β-strand | 315-320 | 6 | 1 |
| β-strand | 327-331 | 5 | 1 |
| β-strand | 336-339 | 4 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 12-23 | 12 | |
| α-helix | 30-43 | 14 | |
| α-helix | 53-55 | 3 | |
| α-helix | 56-58 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 79-100 | 22 | |
| α-helix | 108-126 | 19 | |
| α-helix | 128-136 | 9 | |
| α-helix | 145-147 | 3 | |
| α-helix | 148-178 | 31 | |
| α-helix | 180-185 | 6 | |
| α-helix | 189-207 | 19 | |
| α-helix | 209-214 | 6 | |
| β-strand | 222-223 | 2 | 9 |
| β-strand | 226-227 | 2 | 9 |
| α-helix | 233-239 | 7 | |
| α-helix | 240-244 | 5 | |
| α-helix | 245-260 | 16 | |
| α-helix | 316-348 | 33 | |
| α-helix | 357-379 | 23 | |
| α-helix | 385-392 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 340 | 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) |
| Guanine nucleotide-binding protein G(i) subunit alpha-1,Guanine nucleotide-binding protein G(s)… | A | protein | 361 | Homo sapiens | P50148 (AlphaFold model), P63092 (AlphaFold model), P63096 |
| 5-hydroxytryptamine receptor 2A | R | protein | 471 | Homo sapiens | P28223 |
>9LL9_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B) MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYA MHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNI CSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTF TGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDAL KADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
>9LL9_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C) MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP FREKKFFCAIL
>9LL9_3 Guanine nucleotide-binding protein G(i) subunit alpha-1,Guanine nucleotide-binding protein G(s) subunit alpha isoforms short,Guanine nucleotide-binding protein G(q) subunit alpha (chains A) MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNG YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLSVLAGAAEEGFMT AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK TSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPR VTRAKYFIRKEFVDISTASGDGRHICYPHFTCSVDTENARRIFNDCKDIILQMNLREYNL V
>9LL9_4 5-hydroxytryptamine receptor 2A (chains R) MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGC LSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH REPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGA LLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYK SSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
| ID | Name | Formula | Copies |
|---|---|---|---|
| CLR | Cholesterol | C27 H46 O | 1 |
| A1EK5 | (2~{R})-1-(4-iodanyl-2,5-dimethoxy-phenyl)propan-2-amine | C11 H16 I N O2 | 1 |
Psychedelics elicit their effects by 5-HT 2A receptor-mediated G i signalling. Xu, Z., Wang, H., Yu, J. et al. Nature (2026) 651:829-837. DOI 10.1038/s41586-025-10061-7 · PubMed
Other PDB entries of the same protein (UniProt P62873 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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