9VO1: Gi coupled Sphingosine 1-phosphate receptor
Cryo-EM structure of Gi coupled Sphingosine 1-phosphate receptor bound with SAR247799. Determined by electron microscopy at 2.97 Å resolution. Released 28 Jan 2026.
- Method
- Electron microscopy
- Resolution
- 2.97 Å
- Organisms
- Homo sapiens, Mus musculus, Escherichia coli
- Chains
- 5
- Atoms
- 8,861
- Mol. weight
- 174.76 kDa
- Ligands
- A1LYQ
- Released
- 28 Jan 2026
Explore 9VO1 in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9VO1 contains 33 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: 4 helices, 33 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 5-8 | 4 | |
| α-helix | 12-23 | 12 | |
| α-helix | 37-39 | 3 | |
| β-strand | 46-50 | 5 | 1 |
| β-strand | 57-61 | 5 | 2 |
| β-strand | 68-73 | 6 | 2 |
| β-strand | 77-82 | 6 | 2 |
| β-strand | 87-93 | 7 | 2 |
| α-helix | 94 | 1 | |
| β-strand | 99-104 | 6 | 3 |
| β-strand | 110-115 | 6 | 3 |
| β-strand | 120-124 | 5 | 3 |
| β-strand | 133-138 | 6 | 3 |
| β-strand | 145 | 1 | 4 |
| β-strand | 149-152 | 4 | 5 |
| β-strand | 155-157 | 3 | 5 |
| β-strand | 160 | 1 | 4 |
| β-strand | 164-169 | 6 | 5 |
| β-strand | 175-180 | 6 | 5 |
| β-strand | 186 | 1 | 6 |
| β-strand | 190-191 | 2 | 6 |
| β-strand | 197-202 | 6 | 6 |
| β-strand | 206-211 | 6 | 6 |
| β-strand | 219-221 | 3 | 6 |
| β-strand | 228 | 1 | 7 |
| β-strand | 232-233 | 2 | 8 |
| β-strand | 239-241 | 3 | 8 |
| β-strand | 244 | 1 | 7 |
| β-strand | 249-253 | 5 | 8 |
| β-strand | 259-263 | 5 | 8 |
| β-strand | 272-277 | 6 | 9 |
| β-strand | 283-288 | 6 | 9 |
| β-strand | 293-297 | 5 | 9 |
| β-strand | 303-306 | 4 | 9 |
| β-strand | 314-319 | 6 | 1 |
| β-strand | 326-330 | 5 | 1 |
| β-strand | 335-338 | 4 | 1 |
Chain C: 4 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 9-18 | 10 | |
| α-helix | 30-41 | 12 | |
| α-helix | 45-47 | 3 | |
| α-helix | 54-55 | 2 | |
Chain D: 12 helices, 8 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 9-30 | 22 | |
| α-helix | 33 | 1 | |
| β-strand | 34-38 | 5 | 15 |
| α-helix | 40-41 | 2 | |
| α-helix | 46-55 | 10 | |
| β-strand | 185-191 | 7 | 15 |
| β-strand | 194-200 | 7 | 15 |
| α-helix | 208-210 | 3 | |
| α-helix | 212-215 | 4 | |
| β-strand | 220-226 | 7 | 15 |
| β-strand | 233 | 1 | 16 |
| β-strand | 241 | 1 | 16 |
| α-helix | 242-254 | 13 | |
| β-strand | 263-269 | 7 | 15 |
| α-helix | 271-278 | 8 | |
| α-helix | 283-285 | 3 | |
| α-helix | 297-303 | 7 | |
| α-helix | 308-310 | 3 | |
| β-strand | 319-323 | 5 | 15 |
| α-helix | 331-350 | 20 | |
Chain E: 2 helices, 21 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 4-7 | 4 | 10 |
| β-strand | 17-24 | 8 | 10 |
| α-helix | 29-31 | 3 | |
| β-strand | 33-39 | 7 | 11 |
| β-strand | 45-51 | 7 | 11 |
| β-strand | 58-60 | 3 | 11 |
| β-strand | 68-73 | 6 | 10 |
| β-strand | 78-84 | 7 | 10 |
| β-strand | 92-99 | 8 | 11 |
| β-strand | 111 | 1 | 11 |
| β-strand | 115-117 | 3 | 11 |
| β-strand | 146-148 | 3 | 12 |
| β-strand | 155-159 | 5 | 13 |
| β-strand | 166 | 1 | 14 |
| β-strand | 172 | 1 | 14 |
| β-strand | 174-179 | 6 | 12 |
| β-strand | 186-190 | 5 | 12 |
| β-strand | 194-195 | 2 | 12 |
| α-helix | 196 | 1 | |
| β-strand | 203-206 | 4 | 13 |
| β-strand | 212-216 | 5 | 13 |
| β-strand | 226-231 | 6 | 12 |
| β-strand | 243-246 | 4 | 12 |
Chain F: 11 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 25-32 | 8 | |
| α-helix | 49-72 | 24 | |
| α-helix | 79-104 | 26 | |
| α-helix | 107-111 | 5 | |
| α-helix | 117-146 | 30 | |
| α-helix | 157-175 | 19 | |
| α-helix | 177-180 | 4 | |
| α-helix | 200-228 | 29 | |
| α-helix | 251-278 | 28 | |
| α-helix | 290-292 | 3 | |
| α-helix | 296-313 | 18 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | A | protein | 357 | 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) |
| scFv16 | E | protein | 251 | Mus musculus | |
| Soluble cytochrome b562,Sphingosine 1-phosphate receptor 1 | F | protein | 534 | Escherichia coli, Homo sapiens | P0ABE7 (AlphaFold model), P21453 (AlphaFold model) |
| Guanine nucleotide-binding protein G(i) subunit alpha-1 | D | protein | 354 | Homo sapiens | P63096 |
Sequence of entity 1 (A), FASTA
>9VO1_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains A)
HHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRI
QMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTC
AYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGD
TTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFT
GHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGR
LLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 2 (C), FASTA
>9VO1_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 3 (E), FASTA
>9VO1_3 scFv16 (chains E)
DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
SGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR
PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAA
Sequence of entity 4 (F), FASTA
>9VO1_4 Soluble cytochrome b562,Sphingosine 1-phosphate receptor 1 (chains F)
MKTIIALSYIFCLVFADYKDDDDKLEVLFQGPGSADLEDNWETLNDNLKVIEKADNAAQV
KDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKE
AQAAAEQLKTTRNAYIQKYLMGPTSVPLVKAHRSSVSDYVNYDIIVRHYNYTGKLNISAD
KENSIKLTSVVFILICCFIILENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTA
NLLLSGATTYKLTPAQWFLREGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNNFRL
FLLISACWVISLILGGLPIMGWNCISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVIL
YCRIYSLVRTRSRRLTFRKNISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDV
GCKVKTCDILFRAEYFLVLAVLNSGTNPIIYTLTNKEMRRAFIRIMSCCKCPSGDSAGKF
KRPIIAGMEFSRSKSDNSSHPQKDEGDNPETIMSSGNVNSSSLEHHHHHHHHHH
Sequence of entity 5 (D), FASTA
>9VO1_5 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains D)
MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA
AYIQCQFEDLNKRKDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| A1LYQ | SAR247799 | C21 H16 Cl N3 O5 | 1 |
Primary citation
Structural insights into subtype-specific agonist recognition by sphingosine-1-phosphate receptors. Yu, L., Jiao, H., Pang, B. et al. PLoS Biol (2026) 24:e3003381-e3003381. DOI 10.1371/journal.pbio.3003381 · PubMed
Other PDB entries of the same protein (UniProt P62873 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 8QEH 1.43 Å, Crystal structure of the G11 protein heterotrimer bound to FR900359 inhibitor
- 8QEG 1.7 Å, Crystal structure of the G11 protein heterotrimer bound to YM-254890 inhibitor
- 8F0K 1.9 Å, Human Amylin3 Receptor in complex with Gs and Pramlintide analogue peptide San385
- 9YDQ 1.94 Å, Human delta opioid receptor complex with mini-Gi and agonist DADLE and allosteric…
- 9YDP 1.95 Å, Human delta opioid receptor complex with mini-Gi and agonist DADLE
- 6CRK 2.0 Å, Heterotrimeric G-protein in complex with an antibody fragment
- 8F0J 2.0 Å, Calcitonin Receptor in complex with Gs and Pramlintide analogue peptide San45
- 8F2B 2.0 Å, Amylin 3 Receptor in complex with Gs and Pramlintide analogue peptide San45
- 9XXT 2.0 Å, Cryo-EM structure of lysophosphatidylserine (18:0)-bound GPR174-Gs complex
- 6X18 2.1 Å, GLP-1 peptide hormone bound to Glucagon-Like peptide-1 (GLP-1) Receptor
- 6X19 2.1 Å, Non peptide agonist CHU-128, bound to Glucagon-Like peptide-1 (GLP-1) Receptor
- 9NTU 2.1 Å, Cryo-EM structure of BETP-GLP-1(9-36)-GLP-1R-Gs complex
Browse structure collections
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