5-HT2B receptor bound to IHCH-6122 in complex with an antibody obtained by cryo-electron microscopy (cryoEM). Determined by electron microscopy at 3.18 Å resolution. Released 16 Sept 2026.
Explore 9WQB in 3D Show helices and sheets RCSB PDB PDBe
9WQB contains 29 α-helices and 45 β-strands across 3 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 | 55-81 | 27 | |
| α-helix | 83-85 | 3 | |
| α-helix | 88-102 | 15 | |
| α-helix | 103-107 | 5 | |
| α-helix | 108-116 | 9 | |
| α-helix | 127-158 | 32 | |
| α-helix | 169-187 | 19 | |
| α-helix | 189-192 | 4 | |
| β-strand | 196-197 | 2 | 1 |
| α-helix | 202-204 | 3 | |
| α-helix | 217-221 | 5 | |
| α-helix | 222 | 1 | |
| α-helix | 223-227 | 5 | |
| α-helix | 228-245 | 18 | |
| α-helix | 320-349 | 30 | |
| α-helix | 355-381 | 27 | |
| α-helix | 385-389 | 5 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 4-7 | 4 | 2 |
| β-strand | 10-12 | 3 | 3 |
| β-strand | 19-25 | 7 | 2 |
| β-strand | 32-37 | 6 | 3 |
| β-strand | 44-48 | 5 | 3 |
| β-strand | 52-53 | 2 | 3 |
| α-helix | 54 | 1 | |
| β-strand | 61-65 | 5 | 2 |
| β-strand | 69-74 | 6 | 2 |
| α-helix | 79-81 | 3 | |
| β-strand | 84-89 | 6 | 3 |
| α-helix | 95 | 1 | |
| β-strand | 96-97 | 2 | 3 |
| β-strand | 102-104 | 3 | 3 |
| β-strand | 110 | 1 | 4 |
| β-strand | 113-117 | 5 | 5 |
| α-helix | 118-120 | 3 | |
| α-helix | 121-125 | 5 | |
| β-strand | 128-138 | 11 | 5 |
| β-strand | 139 | 1 | 4 |
| β-strand | 144-149 | 6 | 6 |
| β-strand | 152-153 | 2 | 6 |
| β-strand | 158-162 | 5 | 5 |
| α-helix | 163-166 | 4 | |
| β-strand | 172-181 | 10 | 5 |
| α-helix | 182-187 | 6 | |
| β-strand | 190-196 | 7 | 6 |
| β-strand | 204-209 | 6 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 3-6 | 4 | 7 |
| α-helix | 7-10 | 4 | |
| β-strand | 11-12 | 2 | 8 |
| β-strand | 18-25 | 8 | 7 |
| β-strand | 34-39 | 6 | 9 |
| β-strand | 45-52 | 8 | 9 |
| β-strand | 57-60 | 4 | 9 |
| α-helix | 62-64 | 3 | |
| β-strand | 68-73 | 6 | 7 |
| β-strand | 78-83 | 6 | 7 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-98 | 7 | 9 |
| β-strand | 101-104 | 4 | 1 |
| β-strand | 109-112 | 4 | 1 |
| β-strand | 116-117 | 2 | 9 |
| β-strand | 121-123 | 3 | 9 |
| β-strand | 124-125 | 2 | 8 |
| α-helix | 128-130 | 3 | |
| β-strand | 136-138 | 3 | 10 |
| β-strand | 152-159 | 8 | 10 |
| β-strand | 165-168 | 4 | 11 |
| β-strand | 173 | 1 | 11 |
| β-strand | 177-179 | 3 | 10 |
| β-strand | 183-184 | 2 | 10 |
| α-helix | 185 | 1 | |
| β-strand | 190-196 | 7 | 10 |
| α-helix | 200-203 | 4 | |
| β-strand | 209-214 | 6 | 11 |
| β-strand | 219-224 | 6 | 11 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2B | A | protein | 318 | Homo sapiens | P41595 (AlphaFold model) |
| Anti-5-HT2B Fab light chain | B | protein | 213 | Homo sapiens | |
| Anti-5-HT2B Fab heavy chain | C | protein | 247 | Homo sapiens |
>9WQB_1 5-hydroxytryptamine receptor 2B (chains A) GPGSGSGTESIPEEMKQIVEEQGNKLHWAALLILMVIIPTIGGNTLVILAVSLEKKLQYA TNYFLMSLAVADLLVGLFVMPIALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIWHLCA ISVDRYIAIKKPIQANQYNSRATAFIKITVVWLISIGIAIPVPIKGIETDVDNPNNITCV LTKERFGDFMLFGSLAAFFTPLAIMIVTYFLTIHALQKKRLLSGSRQTISNEQRASKVLG IVFFLFLLMWCPFFITNITLVLCDSCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNKTF RDAFGRYITCNYRATKSV
>9WQB_2 Anti-5-HT2B Fab light chain (chains B) DIVLIQSPAIMSASPGEKVTITCSASSSVSYMHWFQQKPGTSPKLWIYSTSNLASGVPAR FSGSGSGTSYSLTISRMEAEDAATYYCQQRSSYPLTFGAGTKLEIKRTVAAPSVFIFPPS DEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTL SKADYEKHKVYACEVTHQGLSLPVTKSFNRGEC
>9WQB_3 Anti-5-HT2B Fab heavy chain (chains C) EVQLQQSGPELVKPGASVKLSCKASGYTFTSSWMHWVKQRPGQGLEWIGNIYPSNGGTNY NERFKSKATLTVDRSSNTAYMQLSSLTSEDSAVYFCARFGSFITTILTTYYNPVDYWGQG TTLTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTF PAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCENLYFQSGSH HHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| A1EYD | 3-piperazin-1-yl-5,6,7,8-tetrahydroisoquinoline | C13 H19 N3 | 1 |
Structure-based design of subtype-selective psychedelic analogs. Li, H., Tang, L., Zhang, J. et al. Nat Commun (2026) 17. DOI 10.1038/s41467-026-77658-y · PubMed
Other PDB entries of the same protein (UniProt P41595 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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