9PUD: MOR-Gi1 complex protein
Cryo-EM structure of MOR-Gi1 complex protein bound with DAMGO. Determined by electron microscopy at 3.0 Å resolution. Released 27 May 2026.
- Method
- Electron microscopy
- Resolution
- 3.0 Å
- Organism
- Homo sapiens
- Chains
- 10
- Atoms
- 14,284
- Mol. weight
- 262.69 kDa
- Ligands
- CLR
- Released
- 27 May 2026
Explore 9PUD in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
9PUD contains 62 α-helices and 76 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.
Chains A and C: 9 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 10-30 | 21 | |
| β-strand | 33-39 | 7 | 1 |
| α-helix | 46-52 | 7 | |
| β-strand | 185-190 | 6 | 1 |
| β-strand | 195-200 | 6 | 1 |
| α-helix | 208-211 | 4 | |
| β-strand | 220-226 | 7 | 1 |
| α-helix | 227-231 | 5 | |
| α-helix | 232-234 | 3 | |
| α-helix | 242-254 | 13 | |
| β-strand | 263-269 | 7 | 1 |
| α-helix | 271-280 | 10 | |
| α-helix | 296-309 | 14 | |
| β-strand | 319-322 | 4 | 1 |
| α-helix | 331-350 | 20 | |
Chains B and D: 3 helices, 30 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 3-24 | 22 | |
| α-helix | 30-33 | 4 | |
| α-helix | 38-39 | 2 | |
| β-strand | 47-51 | 5 | 2 |
| β-strand | 58-63 | 6 | 3 |
| β-strand | 69-74 | 6 | 3 |
| β-strand | 78-83 | 6 | 3 |
| β-strand | 89-94 | 6 | 3 |
| β-strand | 100-105 | 6 | 4 |
| β-strand | 111-116 | 6 | 4 |
| β-strand | 120-125 | 6 | 4 |
| β-strand | 134-140 | 7 | 4 |
| β-strand | 146-153 | 8 | 5 |
| β-strand | 156-161 | 6 | 5 |
| β-strand | 166-170 | 5 | 5 |
| β-strand | 175-180 | 6 | 5 |
| β-strand | 189-192 | 4 | 6 |
| β-strand | 198-202 | 5 | 6 |
| β-strand | 208-212 | 5 | 6 |
| β-strand | 218-220 | 3 | 6 |
| β-strand | 229-234 | 6 | 7 |
| β-strand | 240-245 | 6 | 7 |
| β-strand | 250 | 1 | 7 |
| β-strand | 253-254 | 2 | 7 |
| β-strand | 259-260 | 2 | 7 |
| β-strand | 264 | 1 | 7 |
| β-strand | 273-278 | 6 | 8 |
| β-strand | 284-289 | 6 | 8 |
| β-strand | 294-298 | 5 | 8 |
| β-strand | 304-308 | 5 | 8 |
| β-strand | 317-320 | 4 | 2 |
| β-strand | 327-330 | 4 | 2 |
| β-strand | 336-339 | 4 | 2 |
Chains E and G: 4 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 6-23 | 18 | |
| α-helix | 30-43 | 14 | |
| α-helix | 53-55 | 3 | |
| α-helix | 56-58 | 3 | |
Chain F: 15 helices, 2 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 68-94 | 27 | |
| α-helix | 95-99 | 5 | |
| α-helix | 104-120 | 17 | |
| α-helix | 123-132 | 10 | |
| α-helix | 138-172 | 35 | |
| α-helix | 174-180 | 7 | |
| α-helix | 183-196 | 14 | |
| α-helix | 198-207 | 10 | |
| β-strand | 208-213 | 6 | 18 |
| β-strand | 216-221 | 6 | 18 |
| α-helix | 227-238 | 12 | |
| α-helix | 239-244 | 6 | |
| α-helix | 245-261 | 17 | |
| α-helix | 265-267 | 3 | |
| α-helix | 273-305 | 33 | |
| α-helix | 314-334 | 21 | |
| α-helix | 335-340 | 6 | |
Chain R: 15 helices, 2 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 68-94 | 27 | |
| α-helix | 95-99 | 5 | |
| α-helix | 104-120 | 17 | |
| α-helix | 123-132 | 10 | |
| α-helix | 138-172 | 35 | |
| α-helix | 174-180 | 7 | |
| α-helix | 183-196 | 14 | |
| α-helix | 198-207 | 10 | |
| β-strand | 208-213 | 6 | 9 |
| β-strand | 216-221 | 6 | 9 |
| α-helix | 227-238 | 12 | |
| α-helix | 239-244 | 6 | |
| α-helix | 245-261 | 17 | |
| α-helix | 265-267 | 3 | |
| α-helix | 273-305 | 33 | |
| α-helix | 314-335 | 22 | |
| α-helix | 336-340 | 5 | |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(i) subunit alpha-1 | A, C | protein | 354 | Homo sapiens | P63096 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B, D | protein | 342 | Homo sapiens | P62873 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | E, G | protein | 80 | Homo sapiens | P59768 (AlphaFold model) |
| Mu-type opioid receptor | F, R | protein | 388 | Homo sapiens | P35372 (AlphaFold model) |
| Damgo | H, S | protein | 5 | Homo sapiens | |
Sequence of entity 1 (A, C), FASTA
>9PUD_1 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A, C)
MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA
AYIQCQFEDLNKRKDTKEIYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
Sequence of entity 2 (B, D), FASTA
>9PUD_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B, D)
MSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKI
YAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLD
NICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTT
TFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNG
NAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWD
ALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 3 (E, G), FASTA
>9PUD_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains E, G)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAILGSAGSAGSA
Sequence of entity 4 (F, R), FASTA
>9PUD_4 Mu-type opioid receptor (chains F, R)
MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCP
PTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALAT
STLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIWTLCTMSVDRYIAVCHPVKALDF
RTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFI
FAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHI
YVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNI
EQQNSTRIRQNTRDHPSTANTVDRTNHQ
Sequence of entity 5 (H, S), FASTA
>9PUD_5 DAMGO (chains H, S)
YAGFX
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| CLR | Cholesterol | C27 H46 O | 4 |
Primary citation
cryo-EM structure of MOR-Gi1 complex protein bound with DAMGO. Zhang, H., Wacker, D., Zilberg, G. et al. To be published.
Other PDB entries of the same protein (UniProt P63096 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 6CRK 2.0 Å, Heterotrimeric G-protein in complex with an antibody fragment
- 3UMR 2.04 Å, Crystal structure of the G202D mutant of human G-alpha-i1
- 9P7Z 2.1 Å, NTSR1-Gi-NTS(8-13) Complex in the Canonical, AHD Open State (C-Open-Apo)
- 2OM2 2.2 Å, Crystal Structure Of Human G[alpha]i1 Bound To The Goloco Motif Of Rgs14
- 8YN9 2.3 Å, Cryo-EM structure of histamine H4 receptor in complex with histamine and Gi
- 9HYI 2.3 Å, DP81-bound serotonin 5-HT1A receptor - Gi Protein Complex
- 9O36 2.3 Å, CryoEM structure of mu-opioid receptor - Gi protein complex bound to fluornitrazene (FNZ)
- 9P80 2.3 Å, NTSR1-Gi-NTS(8-13) Complex in the Non-Canonical, AHD Open State (NC-Open-Apo)
- 8XXV 2.33 Å, Cryo-EM Structure of the Prostaglandin D2 Receptor 2-indomethacin Coupled to G Protein
- 3UMS 2.34 Å, Crystal structure of the G202A mutant of human G-alpha-i1
- 3ONW 2.38 Å, Structure of a G-alpha-i1 mutant with enhanced affinity for the RGS14 GoLoco motif.
- 20ZG 2.4 Å, Cryo-EM structure of the human neurotensin receptor 1 (hNTSR1)-Gi1 complex in the…
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