9T88: ESG-2-37-bound D3 dopamine receptor with mini-Go
Cryo-EM structure of ESG-2-37-bound D3 dopamine receptor with mini-Go. Determined by electron microscopy at 2.74 Å resolution. Released 9 Sept 2026.
- Method
- Electron microscopy
- Resolution
- 2.74 Å
- Organisms
- Homo sapiens, Mus musculus
- Chains
- 5
- Atoms
- 8,732
- Mol. weight
- 163.44 kDa
- Ligands
- A1JUH
- Released
- 9 Sept 2026
Explore 9T88 in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9T88 contains 36 α-helices and 60 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: 10 helices, 7 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 5-29 | 25 | |
| β-strand | 31-38 | 8 | 8 |
| α-helix | 44-46 | 3 | |
| β-strand | 52-53 | 2 | 8 |
| β-strand | 68-73 | 6 | 8 |
| β-strand | 78-83 | 6 | 8 |
| α-helix | 91-93 | 3 | |
| α-helix | 95-98 | 4 | |
| β-strand | 103-109 | 7 | 8 |
| α-helix | 116-128 | 13 | |
| α-helix | 130-132 | 3 | |
| β-strand | 136-142 | 7 | 8 |
| α-helix | 144-150 | 7 | |
| α-helix | 156-158 | 3 | |
| α-helix | 169-182 | 14 | |
| β-strand | 191-195 | 5 | 8 |
| α-helix | 203-223 | 21 | |
Chain B: 2 helices, 29 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 3-24 | 22 | |
| α-helix | 29-32 | 4 | |
| β-strand | 45-50 | 6 | 1 |
| β-strand | 57-62 | 6 | 2 |
| β-strand | 68-73 | 6 | 2 |
| β-strand | 77-82 | 6 | 2 |
| β-strand | 87-93 | 7 | 2 |
| β-strand | 102-104 | 3 | 3 |
| β-strand | 110-113 | 4 | 3 |
| β-strand | 115 | 1 | 4 |
| β-strand | 120-124 | 5 | 3 |
| β-strand | 133-138 | 6 | 3 |
| β-strand | 145-152 | 8 | 4 |
| β-strand | 155-160 | 6 | 4 |
| β-strand | 164-169 | 6 | 4 |
| β-strand | 174-180 | 7 | 4 |
| β-strand | 186-191 | 6 | 5 |
| β-strand | 197-202 | 6 | 5 |
| β-strand | 206-211 | 6 | 5 |
| β-strand | 216-222 | 7 | 5 |
| β-strand | 228-233 | 6 | 6 |
| β-strand | 239-244 | 6 | 6 |
| β-strand | 249-253 | 5 | 6 |
| β-strand | 258-263 | 6 | 6 |
| β-strand | 272-277 | 6 | 7 |
| β-strand | 283-288 | 6 | 7 |
| β-strand | 293-297 | 5 | 7 |
| β-strand | 303-307 | 5 | 7 |
| β-strand | 314-319 | 6 | 1 |
| β-strand | 326-330 | 5 | 1 |
| β-strand | 335-339 | 5 | 1 |
Chain C: 5 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 8-23 | 16 | |
| α-helix | 30-43 | 14 | |
| α-helix | 45-47 | 3 | |
| α-helix | 53-55 | 3 | |
| α-helix | 56-58 | 3 | |
Chain R: 13 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 30-56 | 27 | |
| α-helix | 63-81 | 19 | |
| α-helix | 83-92 | 10 | |
| α-helix | 100-133 | 34 | |
| α-helix | 135-138 | 4 | |
| α-helix | 144-169 | 26 | |
| α-helix | 186-193 | 8 | |
| α-helix | 194-198 | 5 | |
| α-helix | 199-225 | 27 | |
| α-helix | 322-354 | 33 | |
| α-helix | 359-361 | 3 | |
| α-helix | 362-384 | 23 | |
| α-helix | 388-398 | 11 | |
Chain S: 6 helices, 24 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 5-8 | 4 | 9 |
| β-strand | 11-12 | 2 | 10 |
| β-strand | 19-25 | 7 | 9 |
| α-helix | 30-32 | 3 | |
| β-strand | 34-40 | 7 | 10 |
| β-strand | 46-52 | 7 | 10 |
| α-helix | 54-56 | 3 | |
| β-strand | 59-61 | 3 | 10 |
| β-strand | 69-74 | 6 | 9 |
| β-strand | 79-84 | 6 | 9 |
| β-strand | 93-100 | 8 | 10 |
| β-strand | 112 | 1 | 10 |
| β-strand | 116-119 | 4 | 10 |
| α-helix | 138-140 | 3 | |
| β-strand | 141-142 | 2 | 11 |
| β-strand | 147-149 | 3 | 12 |
| β-strand | 156-162 | 7 | 11 |
| β-strand | 167 | 1 | 13 |
| β-strand | 173 | 1 | 13 |
| β-strand | 175-180 | 6 | 12 |
| β-strand | 187-191 | 5 | 12 |
| β-strand | 195-196 | 2 | 12 |
| α-helix | 197 | 1 | |
| β-strand | 204-209 | 6 | 11 |
| β-strand | 212-217 | 6 | 11 |
| β-strand | 226-232 | 7 | 12 |
| α-helix | 239 | 1 | |
| β-strand | 240 | 1 | 12 |
| α-helix | 241 | 1 | |
| β-strand | 244-247 | 4 | 12 |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 366 | 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) |
| D(3) dopamine receptor,Lgbit | R | protein | 573 | Homo sapiens | P35462 (AlphaFold model) |
| Engineered miniGo,Guanine nucleotide-binding protein G(o) subunit alpha,Guanine nucleotide-binding… | A | protein | 226 | Homo sapiens | P09471 (AlphaFold model) |
| scFv16 | S | protein | 256 | Mus musculus | |
Sequence of entity 1 (B), FASTA
>9T88_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYA
MHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNI
CSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTF
TGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDAL
KADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWR
LFKKIS
Sequence of entity 2 (C), FASTA
>9T88_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 3 (R), FASTA
>9T88_3 D(3) dopamine receptor,Lgbit (chains R)
MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSCGSSGGGGSGGGGSSGVFTLE
DFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEG
LSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKK
ITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
Sequence of entity 4 (A), FASTA
>9T88_4 Engineered miniGo,Guanine nucleotide-binding protein G(o) subunit alpha,Guanine nucleotide-binding protein G(o) subunit alpha,Guanine nucleotide-binding protein G(o) subunit alpha,Guanine nucleotide-binding protein G(o) subunit alpha (chains A)
MTVSAEDKAAAERSKMIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGG
SGGTTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESL
MLFDSICNNKFFIDTSIILFLNKKDLFGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQF
ESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
Sequence of entity 5 (S), FASTA
>9T88_5 scFv16 (chains S)
DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
SGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR
PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKGSLEVLFQ
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| A1JUH | ~{N}-[4-[2-[4-(2-fluoranyl-3-methoxy-phenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-… | C23 H36 F N3 O3 | 1 |
Primary citation
The structure of the dopamine D 3 receptor bound to cariprazine reveals principles for partial agonists with designed pharmacology. Hadas Yardeni, E., Kiss, D.J., Sanchez, J. et al. Sci Adv (2026) 12. DOI 10.1126/sciadv.aef7411 · 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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