9BSB: Global reconstruction of DRD2
Global reconstruction of DRD2 bound to LSD in complex with a mini-GoA and scFv16 obtained by cryo-electron microscopy (cryoEM). Determined by electron microscopy at 2.32 Å resolution. Released 17 Sept 2025.
- Method
- Electron microscopy
- Resolution
- 2.32 Å
- Organisms
- Homo sapiens, Escherichia coli, Mus musculus
- Chains
- 5
- Atoms
- 8,123
- Mol. weight
- 182.46 kDa
- Ligands
- 7LD
- Released
- 17 Sept 2025
Explore 9BSB in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9BSB 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: 8 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 9-30 | 22 | |
| β-strand | 33-40 | 8 | 14 |
| α-helix | 47-49 | 3 | |
| β-strand | 186-192 | 7 | 14 |
| β-strand | 195-201 | 7 | 14 |
| α-helix | 209-211 | 3 | |
| α-helix | 213-216 | 4 | |
| β-strand | 221-227 | 7 | 14 |
| α-helix | 244-255 | 12 | |
| β-strand | 265-270 | 6 | 14 |
| α-helix | 272-279 | 8 | |
| α-helix | 297-309 | 13 | |
| β-strand | 319-323 | 5 | 14 |
| α-helix | 331-351 | 21 | |
Chain B: 2 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 11-24 | 14 | |
| α-helix | 30-33 | 4 | |
| 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 | 121-125 | 5 | 3 |
| β-strand | 134-139 | 6 | 3 |
| β-strand | 146-151 | 6 | 4 |
| β-strand | 156-161 | 6 | 4 |
| β-strand | 165-170 | 6 | 4 |
| β-strand | 175-181 | 7 | 4 |
| β-strand | 187-192 | 6 | 5 |
| β-strand | 198-203 | 6 | 5 |
| β-strand | 208-212 | 5 | 5 |
| β-strand | 218-222 | 5 | 5 |
| β-strand | 229-234 | 6 | 6 |
| β-strand | 240-245 | 6 | 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 | 303-308 | 6 | 7 |
| β-strand | 315-320 | 6 | 1 |
| β-strand | 327-331 | 5 | 1 |
| β-strand | 336-339 | 4 | 1 |
Chain C: 4 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 13-23 | 11 | |
| α-helix | 30-43 | 14 | |
| α-helix | 53-55 | 3 | |
| α-helix | 56-58 | 3 | |
Chain E: 8 helices, 26 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3-7 | 5 | 8 |
| β-strand | 12 | 1 | 9 |
| β-strand | 18-25 | 8 | 8 |
| α-helix | 29-31 | 3 | |
| β-strand | 33-39 | 7 | 10 |
| β-strand | 45-51 | 7 | 10 |
| β-strand | 58-60 | 3 | 10 |
| α-helix | 62-64 | 3 | |
| β-strand | 68-73 | 6 | 8 |
| β-strand | 78-83 | 6 | 8 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-99 | 8 | 10 |
| β-strand | 110-111 | 2 | 10 |
| β-strand | 115-117 | 3 | 10 |
| β-strand | 119 | 1 | 9 |
| α-helix | 137-139 | 3 | |
| β-strand | 140-141 | 2 | 11 |
| β-strand | 146-148 | 3 | 12 |
| β-strand | 155-161 | 7 | 11 |
| β-strand | 166 | 1 | 13 |
| β-strand | 172 | 1 | 13 |
| β-strand | 174-179 | 6 | 12 |
| β-strand | 186-190 | 5 | 12 |
| β-strand | 194-195 | 2 | 12 |
| α-helix | 196 | 1 | |
| β-strand | 203-208 | 6 | 11 |
| β-strand | 211-216 | 6 | 11 |
| α-helix | 221-223 | 3 | |
| β-strand | 226-231 | 6 | 12 |
| α-helix | 237 | 1 | |
| β-strand | 239 | 1 | 12 |
| β-strand | 240 | 1 | 11 |
| α-helix | 242 | 1 | |
| β-strand | 243-246 | 4 | 12 |
Chain R: 14 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 36-61 | 26 | |
| α-helix | 68-82 | 15 | |
| α-helix | 83-87 | 5 | |
| α-helix | 88-97 | 10 | |
| α-helix | 104-137 | 34 | |
| α-helix | 139-143 | 5 | |
| α-helix | 145-167 | 23 | |
| α-helix | 168-172 | 5 | |
| α-helix | 187-194 | 8 | |
| α-helix | 195-199 | 5 | |
| α-helix | 200-222 | 23 | |
| α-helix | 366-397 | 32 | |
| α-helix | 405-427 | 23 | |
| α-helix | 431-438 | 8 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 348 | 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) |
| Soluble cytochrome b562,D(2) dopamine receptor | R | protein | 588 | Escherichia coli, Homo sapiens | P14416 (AlphaFold model) |
| Single chain Fab 16 (scFv16) | E | protein | 268 | Mus musculus | |
| Guanine nucleotide-binding protein G(o) subunit alpha | A | protein | 354 | Homo sapiens | P09471 (AlphaFold model) |
Sequence of entity 1 (B), FASTA
>9BSB_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHL
AKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACG
GLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQ
QTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCN
VWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSS
Sequence of entity 2 (C), FASTA
>9BSB_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 3 (R), FASTA
>9BSB_3 Soluble cytochrome b562,D(2) dopamine receptor (chains R)
DYKDDDDAKLQTMHHHHHHHHHHHHHHHADLEDNWETLNDNLKVIEKADNAAQVKDALTK
MRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAE
QLKTTRNAYIQKYLASENLYFQGGTMDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYN
YYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLE
VVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVM
ISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIV
LRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARR
AQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHP
KIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHIL
NIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
Sequence of entity 4 (E), FASTA
>9BSB_4 Single chain Fab 16 (scFv16) (chains E)
DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
SGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR
PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKGSLEVLFQGPAAAHHHHHHH
Sequence of entity 5 (A), FASTA
>9BSB_5 Guanine nucleotide-binding protein G(o) subunit alpha (chains A)
MGCTLSAEDKAAVERSKMIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHEDG
FSGEDVKQYKPVVYSNTIQSLAAIVRAMDTLGIEYGDKERKADAKMVCDVVSRMEDTEPF
SAELLSAMMRLWGDSGIQECFNRSREYQLNDSAKYYLDSLDRIGAADYQPTEQDILRTRV
KTTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYDQVLHEDET
TNRMHESLMLFDSICNNKFFIDTSIILFLNKKDLFGEKIKKSPLTICFPEYTGPNTYEDA
AAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| 7LD | (8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide | C20 H25 N3 O | 1 |
Primary citation
The polypharmacology of psychedelics reveals multiple targets for potential therapeutics. Jain, M.K., Gumpper, R.H., Slocum, S.T. et al. Neuron (2025) 113:3129-3142.e9. DOI 10.1016/j.neuron.2025.06.012 · 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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