9KVH: A Cryo_EM structure of 5_HT1A complex with TMT
A Cryo_EM structure of 5_HT1A complex with TMT. Determined by electron microscopy at 2.59 Å resolution. Released 3 Dec 2025.
- Method
- Electron microscopy
- Resolution
- 2.59 Å
- Organism
- Homo sapiens
- Chains
- 5
- Atoms
- 8,923
- Mol. weight
- 158.05 kDa
- Ligands
- A1EG9, J40, CHO, CLR
- Released
- 3 Dec 2025
Explore 9KVH in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9KVH contains 41 α-helices and 62 β-strands across 5 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.
Chain A: 12 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 7-31 | 25 | |
| β-strand | 34-39 | 6 | 1 |
| α-helix | 46-53 | 8 | |
| 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 | 227-231 | 5 | |
| α-helix | 236-238 | 3 | |
| α-helix | 242-254 | 13 | |
| α-helix | 257-259 | 3 | |
| β-strand | 263-269 | 7 | 1 |
| α-helix | 271-280 | 10 | |
| α-helix | 283-285 | 3 | |
| α-helix | 296-309 | 14 | |
| β-strand | 319-323 | 5 | 1 |
| α-helix | 330-351 | 22 | |
Chain B: 4 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 17-29 | 13 | |
| α-helix | 35-38 | 4 | |
| α-helix | 39-41 | 3 | |
| α-helix | 43-44 | 2 | |
| β-strand | 52-57 | 6 | 2 |
| β-strand | 63-68 | 6 | 3 |
| β-strand | 74-79 | 6 | 3 |
| β-strand | 83-88 | 6 | 3 |
| β-strand | 94-99 | 6 | 3 |
| β-strand | 105-110 | 6 | 4 |
| β-strand | 116-121 | 6 | 4 |
| β-strand | 126-130 | 5 | 4 |
| β-strand | 139-143 | 5 | 4 |
| β-strand | 151-156 | 6 | 5 |
| β-strand | 161-166 | 6 | 5 |
| β-strand | 171-175 | 5 | 5 |
| β-strand | 180-185 | 6 | 5 |
| β-strand | 192-197 | 6 | 6 |
| β-strand | 203-208 | 6 | 6 |
| β-strand | 212-217 | 6 | 6 |
| β-strand | 222-227 | 6 | 6 |
| β-strand | 234-239 | 6 | 7 |
| β-strand | 245-250 | 6 | 7 |
| β-strand | 254-259 | 6 | 7 |
| β-strand | 265-270 | 6 | 7 |
| β-strand | 278-283 | 6 | 8 |
| β-strand | 289-294 | 6 | 8 |
| β-strand | 298-303 | 6 | 8 |
| β-strand | 309-313 | 5 | 8 |
| β-strand | 320-325 | 6 | 2 |
| β-strand | 332-336 | 5 | 2 |
| β-strand | 340-344 | 5 | 2 |
Chain E: 3 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 2-6 | 5 | 9 |
| β-strand | 9-11 | 3 | 10 |
| β-strand | 17-24 | 8 | 9 |
| β-strand | 32-38 | 7 | 11 |
| β-strand | 44-50 | 7 | 11 |
| α-helix | 52-54 | 3 | |
| β-strand | 57-59 | 3 | 11 |
| β-strand | 64 | 1 | 12 |
| β-strand | 67 | 1 | 12 |
| β-strand | 68-72 | 5 | 9 |
| β-strand | 77-82 | 6 | 9 |
| α-helix | 87-89 | 3 | |
| β-strand | 92-93 | 2 | 13 |
| β-strand | 94-98 | 5 | 11 |
| β-strand | 109-110 | 2 | 11 |
| β-strand | 114-115 | 2 | 13 |
| β-strand | 116-118 | 3 | 10 |
| β-strand | 140-142 | 3 | 14 |
| β-strand | 146-148 | 3 | 15 |
| β-strand | 155-161 | 7 | 14 |
| β-strand | 166 | 1 | 16 |
| β-strand | 172 | 1 | 16 |
| β-strand | 174-179 | 6 | 15 |
| β-strand | 185-189 | 5 | 15 |
| β-strand | 195 | 1 | 15 |
| α-helix | 196 | 1 | |
| β-strand | 203-207 | 5 | 14 |
| β-strand | 211-216 | 6 | 14 |
| β-strand | 225-231 | 7 | 15 |
| β-strand | 239 | 1 | 15 |
| β-strand | 243-246 | 4 | 15 |
Chain G: 5 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 10-18 | 9 | |
| α-helix | 19-22 | 4 | |
| α-helix | 29-42 | 14 | |
| α-helix | 44-46 | 3 | |
| α-helix | 55-57 | 3 | |
Chain R: 17 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 35-63 | 29 | |
| α-helix | 65-67 | 3 | |
| α-helix | 70-84 | 15 | |
| α-helix | 85-89 | 5 | |
| α-helix | 90-99 | 10 | |
| α-helix | 106-139 | 34 | |
| α-helix | 141-145 | 5 | |
| α-helix | 150-168 | 19 | |
| α-helix | 170-173 | 4 | |
| α-helix | 188-190 | 3 | |
| α-helix | 193-200 | 8 | |
| α-helix | 201-205 | 5 | |
| α-helix | 206-227 | 22 | |
| α-helix | 326-370 | 45 | |
| α-helix | 379-397 | 19 | |
| α-helix | 398-402 | 5 | |
| α-helix | 405-414 | 10 | |
Molecules and chains
| 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 | 344 | Homo sapiens | P62873 (AlphaFold model) |
| SCFV16 | E | protein | 247 | Homo sapiens | |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | G | protein | 71 | Homo sapiens | P59768 (AlphaFold model) |
| 5-hydroxytryptamine receptor 1A | R | protein | 398 | Homo sapiens | P08908 (AlphaFold model) |
Sequence of entity 1 (A), FASTA
>9KVH_1 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A)
MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLADEAEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA
AYIQCQFEDLNKRKDTKEIYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
Sequence of entity 2 (B), FASTA
>9KVH_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
GSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLA
KIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGG
LDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQ
TTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNV
WDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 3 (E), FASTA
>9KVH_3 SCFV16 (chains E)
VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYA
DTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSA
GGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR
PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLEL
Sequence of entity 4 (G), FASTA
>9KVH_4 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains G)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 5 (R), FASTA
>9KVH_5 5-hydroxytryptamine receptor 1A (chains R)
TTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLM
VSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSIWHLCAIALDRYWAITDPIDY
VNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAF
YIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWR
LGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERK
NERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAI
INWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| A1EG9 | Cinobufotenine | C13 H19 N2 O | 1 |
| J40 | [(2R)-1-[oxidanyl-[(2R,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cycl… | C39 H68 O16 P2 | 1 |
| CHO | Glycochenodeoxycholic acid | C26 H43 N O5 | 1 |
| CLR | Cholesterol | C27 H46 O | 1 |
Primary citation
Structural Pharmacology of Bufotenine Derivatives in Activating the 5-HT 1A Receptor for Therapeutic Potential in Depression and Anxiety. Li, S.J., Yuan, Q.N., Wu, W.Y. et al. Research (Wash D C) (2025) 8:0987-0987. DOI 10.34133/research.0987 · PubMed
Other PDB entries of the same protein (UniProt P63096 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 6CRK 2.0 Å, Heterotrimeric G-protein in complex with an antibody fragment
- 3UMR 2.04 Å, Crystal structure of the G202D mutant of human G-alpha-i1
- 9P7Z 2.1 Å, NTSR1-Gi-NTS(8-13) Complex in the Canonical, AHD Open State (C-Open-Apo)
- 2OM2 2.2 Å, Crystal Structure Of Human G[alpha]i1 Bound To The Goloco Motif Of Rgs14
- 8YN9 2.3 Å, Cryo-EM structure of histamine H4 receptor in complex with histamine and Gi
- 9HYI 2.3 Å, DP81-bound serotonin 5-HT1A receptor - Gi Protein Complex
- 9O36 2.3 Å, CryoEM structure of mu-opioid receptor - Gi protein complex bound to fluornitrazene (FNZ)
- 9P80 2.3 Å, NTSR1-Gi-NTS(8-13) Complex in the Non-Canonical, AHD Open State (NC-Open-Apo)
- 8XXV 2.33 Å, Cryo-EM Structure of the Prostaglandin D2 Receptor 2-indomethacin Coupled to G Protein
- 3UMS 2.34 Å, Crystal structure of the G202A mutant of human G-alpha-i1
- 3ONW 2.38 Å, Structure of a G-alpha-i1 mutant with enhanced affinity for the RGS14 GoLoco motif.
- 20ZG 2.4 Å, Cryo-EM structure of the human neurotensin receptor 1 (hNTSR1)-Gi1 complex in the…
Browse structure collections
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