9LLJ: D1R-Gs
Cryo-EM structure of D1R-Gs in complex with de novo designed GEM targetingTM1/2/4 and GEM targeting TM3/4/5, and agonist-positive allosteric GEM targeting TM5/6/7. Determined by electron microscopy at 2.61 Å resolution. Released 4 Mar 2026.
- Method
- Electron microscopy
- Resolution
- 2.61 Å
- Organisms
- Homo sapiens, synthetic construct, Lama glama
- Chains
- 8
- Atoms
- 9,819
- Mol. weight
- 219.36 kDa
- Ligands
- LDP, PLM
- Released
- 4 Mar 2026
Explore 9LLJ in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9LLJ contains 45 α-helices and 45 β-strands across 8 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: 9 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 12-38 | 27 | |
| β-strand | 40-47 | 8 | 10 |
| β-strand | 209-214 | 6 | 10 |
| β-strand | 217-223 | 7 | 10 |
| α-helix | 234-238 | 5 | |
| β-strand | 243-249 | 7 | 10 |
| α-helix | 265-277 | 13 | |
| β-strand | 286-292 | 7 | 10 |
| α-helix | 294-303 | 10 | |
| α-helix | 308-310 | 3 | |
| α-helix | 313-317 | 5 | |
| α-helix | 326-327 | 2 | |
| α-helix | 332-350 | 19 | |
| β-strand | 359-363 | 5 | 10 |
| α-helix | 372-390 | 19 | |
Chain B: 2 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 3-24 | 22 | |
| α-helix | 30-33 | 4 | |
| β-strand | 49-51 | 3 | 1 |
| β-strand | 58-63 | 6 | 2 |
| β-strand | 69-74 | 6 | 2 |
| β-strand | 78-83 | 6 | 2 |
| β-strand | 89-94 | 6 | 2 |
| β-strand | 100-105 | 6 | 3 |
| β-strand | 111-116 | 6 | 3 |
| β-strand | 120-125 | 6 | 3 |
| β-strand | 134-140 | 7 | 3 |
| β-strand | 146-151 | 6 | 4 |
| β-strand | 156-161 | 6 | 4 |
| β-strand | 166-170 | 5 | 4 |
| β-strand | 175-180 | 6 | 4 |
| β-strand | 189-192 | 4 | 5 |
| β-strand | 198-202 | 5 | 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 | 304-308 | 5 | 7 |
| β-strand | 315-320 | 6 | 1 |
| β-strand | 327-331 | 5 | 1 |
| β-strand | 336-339 | 4 | 1 |
Chain C: 5 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 6-23 | 18 | |
| α-helix | 30-44 | 15 | |
| α-helix | 45-47 | 3 | |
| α-helix | 53-55 | 3 | |
| α-helix | 56-58 | 3 | |
Chain N: 3 helices, 11 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3-8 | 6 | 8 |
| β-strand | 10-12 | 3 | 9 |
| β-strand | 18-25 | 8 | 8 |
| α-helix | 29-31 | 3 | |
| β-strand | 34-39 | 6 | 9 |
| β-strand | 45-51 | 7 | 9 |
| β-strand | 59-60 | 2 | 9 |
| α-helix | 62-64 | 3 | |
| β-strand | 68-73 | 6 | 8 |
| β-strand | 78-83 | 6 | 8 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-98 | 7 | 9 |
| β-strand | 118 | 1 | 9 |
| β-strand | 122-126 | 5 | 9 |
Chain O: 2 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 2-30 | 29 | |
| α-helix | 34-68 | 35 | |
Chain P: 3 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 7-35 | 29 | |
| α-helix | 40-42 | 3 | |
| α-helix | 43-70 | 28 | |
Chain Q: 3 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 10-38 | 29 | |
| α-helix | 47-75 | 29 | |
| α-helix | 80-81 | 2 | |
Chain R: 18 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 21-50 | 30 | |
| α-helix | 52-55 | 4 | |
| α-helix | 59-72 | 14 | |
| α-helix | 73-77 | 5 | |
| α-helix | 78-87 | 10 | |
| α-helix | 93-95 | 3 | |
| α-helix | 96-126 | 31 | |
| α-helix | 128-134 | 7 | |
| α-helix | 137-153 | 17 | |
| α-helix | 156-159 | 4 | |
| α-helix | 192-199 | 8 | |
| α-helix | 200-204 | 5 | |
| α-helix | 205-233 | 29 | |
| α-helix | 262-294 | 33 | |
| α-helix | 295-297 | 3 | |
| α-helix | 310-321 | 12 | |
| α-helix | 323-331 | 9 | |
| α-helix | 335-345 | 11 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| D(1A) dopamine receptor,LgBiT | R | protein | 622 | Homo sapiens, synthetic construct | P21728 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 384 | 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) |
| Nanoboy 35 | N | protein | 138 | Lama glama | |
| Isoform Gnas-2 of Guanine nucleotide-binding protein G(s) subunit alpha isoforms short | A | protein | 380 | Homo sapiens | P63092 (AlphaFold model) |
| De novo designed GPCR exoframe modulator targeting TM1/2/4 | O | protein | 203 | synthetic construct | |
| De novo designed GPCR exoframe modulator targeting TM3/4/5 | P | protein | 77 | Homo sapiens | |
| De novo designed agonist-positive allosteric GPCR exoframe modulator targeting TM5/6/7 | Q | protein | 82 | Homo sapiens | |
Sequence of entity 1 (R), FASTA
>9LLJ_1 D(1A) dopamine receptor,LgBiT (chains R)
RTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSNHKAKPTSPSDGNATSLAE
TIDNCDSSLSRTYAISSSVISFYIPVAIMIVTYTRIYRIAQKQIRRIAALERAAVHAKNC
QTTTGNGKPVECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCILPFCGSG
ETQPFCIDSNTFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPATNNAIETV
SINNNGAAMFSSHHEPRGSISKECNLVYLIPHAVGSSEDLKKEEAAGIARPLEKLSPALS
VILDYDTDVSLEKIQPITQNGQHPTGSGGSGGGGSGGSGGSVFTLEDFVGDWEQTAAYNL
DQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFK
VVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKII
DERLITPDGSMLFRVTINSGGS
Sequence of entity 2 (B), FASTA
>9LLJ_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGR
IQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMT
CAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSG
RLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGS
SGGGGSGGGGSSGVSGWRLFKKIS
Sequence of entity 3 (C), FASTA
>9LLJ_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 4 (N), FASTA
>9LLJ_4 Nanoboy 35 (chains N)
QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISY
TGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQ
GTQVTVSSHHHHHHEPEA
Sequence of entity 5 (A), FASTA
>9LLJ_5 Isoform Gnas-2 of Guanine nucleotide-binding protein G(s) subunit alpha isoforms short (chains A)
MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQM
RILHVNGFNGDSEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSV
MNVPDFDFPPEFYEHAKALWEDEGVRACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSD
QDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVASSSYN
MVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPE
FARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRR
VFNDCRDIIQRMHLRQYELL
Sequence of entity 6 (O), FASTA
>9LLJ_6 De novo designed GPCR exoframe modulator targeting TM1/2/4 (chains O)
DYKDDDDKEFADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLED
KSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLLEVL
FQGPMLLIIGTIITLVSSIIFLISFFRFMRKWIRGLTRRDVRRFLVVLLVFFLLFLISLL
LYVLFLVLYFLSLGKIDPKTGSA
Sequence of entity 7 (P), FASTA
>9LLJ_7 De novo designed GPCR exoframe modulator targeting TM3/4/5 (chains P)
GPPLPLSKIVILLIILLILSIIFLLLLYLLIKYFKSFNEPIPPMLKVFLIYCVLSLIWVI
IYTIIEVLELLLRPPPG
Sequence of entity 8 (Q), FASTA
>9LLJ_8 De novo designed agonist-positive allosteric GPCR exoframe modulator targeting TM5/6/7 (chains Q)
PPPPGVPPSPLHWYLVFWLIVSILVAVLFIEWLYERLTGKELFKIPVKVRRKFLIILWIL
ILLLIILGLILIIRSFFPPPLP
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| LDP | L-dopamine | C8 H11 N O2 | 1 |
| PLM | Palmitic acid | C16 H32 O2 | 2 |
Primary citation
GPCR exoframe modulator. Cheng, S., Guo, J., Zhou, Y. et al. To be published.
Other PDB entries of the same protein (UniProt P21728 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 9WG6 2.44 Å, D1R-Gs in complexed with Dopamine/LY3154207/BMSA1/UNC9815
- 9WG0 2.59 Å, D1R-Gs in complexed with SKF81297/LY3154207/BMSA1/UNC10062
- 9LLF 2.64 Å, Cryo-EM structure of D1R-Gs in complex with de novo designed GEM targeting TM3/4/5
- 9WEU 2.65 Å, D1R-Gs in complexed with SKF81297/LY3154207/BMSA1
- 9I54 2.72 Å, Dopamine 1 receptor:GaS complex bound to 24
- 9LLH 2.73 Å, Cryo-EM structure of D1R-Gs in complex with de novo designed agonist-positive allosteric…
- 9LLG 2.77 Å, Cryo-EM structure of D1R in complex with de novo designed negative allosteric GEM…
- 9I52 2.8 Å, Dopamine 1 receptor:GaS complex bound to 19B
- 7JVP 2.9 Å, Cryo-EM structure of SKF-83959-bound dopamine receptor 1 in complex with Gs protein
- 9LLE 2.9 Å, Cryo-EM structure of D1R-Gs in complex with de novo designed GEM targeting TM1/2/4
- 9LWC 2.9 Å, Cryo-EM structure of epinephrine bound dopamine receptor 1…
- 7JV5 3.0 Å, Cryo-EM structure of SKF-81297-bound dopamine receptor 1 in complex with Gs protein
Browse structure collections
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