8JLQ: Fenoldopam-bound hTAAR1-Gs protein complex
Fenoldopam-bound hTAAR1-Gs protein complex. Determined by electron microscopy at 2.84 Å resolution. Released 15 Nov 2023.
- Method
- Electron microscopy
- Resolution
- 2.84 Å
- Organisms
- Homo sapiens, Escherichia coli, Mus musculus
- Chains
- 5
- Atoms
- 9,033
- Mol. weight
- 171.54 kDa
- Ligands
- G3C
- Released
- 15 Nov 2023
Explore 8JLQ in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
8JLQ contains 31 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: 9 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 14-38 | 25 | |
| β-strand | 40-47 | 8 | 1 |
| α-helix | 53-61 | 9 | |
| β-strand | 207-214 | 8 | 1 |
| β-strand | 217-224 | 8 | 1 |
| α-helix | 234-237 | 4 | |
| β-strand | 243-249 | 7 | 1 |
| α-helix | 265-277 | 13 | |
| α-helix | 280-282 | 3 | |
| β-strand | 286-292 | 7 | 1 |
| α-helix | 294-297 | 4 | |
| α-helix | 298-302 | 5 | |
| α-helix | 332-350 | 19 | |
| β-strand | 359-363 | 5 | 1 |
| α-helix | 370-390 | 21 | |
Chain B: 3 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 5-25 | 21 | |
| α-helix | 30-33 | 4 | |
| β-strand | 48-52 | 5 | 2 |
| β-strand | 58-63 | 6 | 3 |
| β-strand | 69-74 | 6 | 3 |
| β-strand | 78-83 | 6 | 3 |
| β-strand | 88-94 | 7 | 3 |
| β-strand | 100-105 | 6 | 4 |
| β-strand | 111-116 | 6 | 4 |
| β-strand | 121-125 | 5 | 4 |
| β-strand | 134-139 | 6 | 4 |
| β-strand | 146-151 | 6 | 5 |
| β-strand | 156-161 | 6 | 5 |
| β-strand | 165-170 | 6 | 5 |
| β-strand | 176-181 | 6 | 5 |
| α-helix | 186 | 1 | |
| β-strand | 187-192 | 6 | 6 |
| β-strand | 198-203 | 6 | 6 |
| β-strand | 207-212 | 6 | 6 |
| β-strand | 218-223 | 6 | 6 |
| β-strand | 229-234 | 6 | 7 |
| β-strand | 240-245 | 6 | 7 |
| β-strand | 250-254 | 5 | 7 |
| β-strand | 259-264 | 6 | 7 |
| β-strand | 273-278 | 6 | 8 |
| β-strand | 284-289 | 6 | 8 |
| β-strand | 295-298 | 4 | 8 |
| β-strand | 303-307 | 5 | 8 |
| β-strand | 315-320 | 6 | 2 |
| β-strand | 327-331 | 5 | 2 |
| β-strand | 335-339 | 5 | 2 |
Chain R: 14 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 23-50 | 28 | |
| α-helix | 52-54 | 3 | |
| α-helix | 57-86 | 30 | |
| α-helix | 93-123 | 31 | |
| α-helix | 128-130 | 3 | |
| α-helix | 131-134 | 4 | |
| α-helix | 137-159 | 23 | |
| α-helix | 169-179 | 11 | |
| α-helix | 188-194 | 7 | |
| α-helix | 195-200 | 6 | |
| α-helix | 201-231 | 31 | |
| α-helix | 249-276 | 28 | |
| α-helix | 283-304 | 22 | |
| α-helix | 309-318 | 10 | |
Chain S: 3 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3-7 | 5 | 9 |
| β-strand | 11-12 | 2 | 10 |
| β-strand | 16-25 | 10 | 9 |
| β-strand | 33-39 | 7 | 11 |
| β-strand | 45-51 | 7 | 11 |
| β-strand | 58-60 | 3 | 11 |
| β-strand | 68-73 | 6 | 9 |
| β-strand | 78-86 | 9 | 9 |
| β-strand | 93-94 | 2 | 11 |
| β-strand | 97-99 | 3 | 11 |
| β-strand | 111 | 1 | 11 |
| β-strand | 115-116 | 2 | 11 |
| β-strand | 118-119 | 2 | 10 |
| α-helix | 138-139 | 2 | |
| β-strand | 140-142 | 3 | 12 |
| β-strand | 146-148 | 3 | 13 |
| β-strand | 155-161 | 7 | 12 |
| β-strand | 166 | 1 | 14 |
| β-strand | 172 | 1 | 14 |
| β-strand | 174-176 | 3 | 15 |
| β-strand | 179 | 1 | 13 |
| α-helix | 180 | 1 | |
| β-strand | 189-190 | 2 | 15 |
| β-strand | 194-195 | 2 | 15 |
| β-strand | 203-207 | 5 | 12 |
| β-strand | 211-216 | 6 | 12 |
| α-helix | 221-223 | 3 | |
| β-strand | 225-226 | 2 | 13 |
| β-strand | 229-231 | 3 | 15 |
| β-strand | 239 | 1 | 15 |
| β-strand | 244-246 | 3 | 13 |
Chain Y: 2 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 7-23 | 17 | |
| α-helix | 30-43 | 14 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| mGs | A | protein | 371 | Homo sapiens | P63092 (AlphaFold model), P63096 (AlphaFold model), Q5JWF2 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 358 | Homo sapiens | P62873 (AlphaFold model) |
| Soluble cytochrome b562,Trace amine-associated receptor 1 | R | protein | 470 | Escherichia coli, Homo sapiens | P0ABE7, Q96RJ0 |
| ScFv16 | S | protein | 251 | Mus musculus | |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | Y | protein | 71 | Homo sapiens | P59768 |
Sequence of entity 1 (A), FASTA
>8JLQ_1 mGs (chains A)
MGCTLRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRIYHVNG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQT
NRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPED
ATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDII
QRMHLRQYELL
Sequence of entity 2 (B), FASTA
>8JLQ_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGR
IQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMT
CAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSG
RLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 3 (R), FASTA
>8JLQ_3 Soluble cytochrome b562,Trace amine-associated receptor 1 (chains R)
DYKDDDDKHHHHHHHHHHENLYFQGADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRA
AALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLK
TTRNAYIQKYLMMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSIS
HFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSA
SIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAE
EIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQ
KLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVL
IWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
Sequence of entity 4 (S), FASTA
>8JLQ_4 ScFv16 (chains S)
DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
SGGGGSGGGGSGGGSSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQR
PGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAA
Sequence of entity 5 (Y), FASTA
>8JLQ_5 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains Y)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| G3C | (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-di… | C16 H16 Cl N O3 | 1 |
Primary citation
Ligand recognition and G-protein coupling of trace amine receptor TAAR1. Xu, Z., Guo, L., Yu, J. et al. Nature (2023) 624:672-681. DOI 10.1038/s41586-023-06804-z · PubMed
Other PDB entries of the same protein (UniProt P63092 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 7BPH 1.57 Å, Crystal structure of GppNHp-bound GNAS in complex with the cyclic peptide inhibitor GN13
- 6AU6 1.7 Å, Crystal structure of GDP-bound human GNAS R201C mutant
- 8F0K 1.9 Å, Human Amylin3 Receptor in complex with Gs and Pramlintide analogue peptide San385
- 7E5E 1.95 Å, Crystal structure of GDP-bound GNAS in complex with the cyclic peptide inhibitor GD20
- 7MBX 1.95 Å, Human Cholecystokinin 1 receptor (CCK1R) Gs complex
- 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
- 7RTB 2.14 Å, Peptide-19 bound to the Glucagon-Like Peptide-1 Receptor (GLP-1R)
Browse structure collections
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