Structure of the MOR/Gi/Lofentanil Complex, GTP-bound G-Primed. Determined by electron microscopy at 2.4 Å resolution. Released 4 Mar 2026.
Explore 9ODF in 3D Show helices and sheets RCSB PDB PDBe
9ODF contains 34 α-helices and 37 β-strands across 4 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 9-30 | 22 | |
| β-strand | 33-40 | 8 | 9 |
| α-helix | 46-50 | 5 | |
| β-strand | 56 | 1 | 9 |
| β-strand | 185-191 | 7 | 9 |
| β-strand | 194-200 | 7 | 9 |
| α-helix | 208-210 | 3 | |
| α-helix | 212-215 | 4 | |
| β-strand | 220-226 | 7 | 9 |
| α-helix | 227-229 | 3 | |
| α-helix | 242-254 | 13 | |
| β-strand | 263-269 | 7 | 9 |
| α-helix | 271-277 | 7 | |
| α-helix | 283-285 | 3 | |
| α-helix | 296-308 | 13 | |
| β-strand | 319-323 | 5 | 9 |
| α-helix | 331-351 | 21 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 8-25 | 18 | |
| α-helix | 30-33 | 4 | |
| α-helix | 38-39 | 2 | |
| 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 | 89-94 | 6 | 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 | 146-153 | 8 | 4 |
| β-strand | 156-161 | 6 | 4 |
| β-strand | 166-170 | 5 | 4 |
| β-strand | 175-180 | 6 | 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 |
| α-helix | 272 | 1 | |
| 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 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 11-21 | 11 | |
| α-helix | 30-42 | 13 | |
| α-helix | 45-47 | 3 | |
| α-helix | 53-55 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 66-92 | 27 | |
| α-helix | 93-97 | 5 | |
| α-helix | 102-118 | 17 | |
| α-helix | 121-129 | 9 | |
| α-helix | 138-170 | 33 | |
| α-helix | 175-178 | 4 | |
| α-helix | 181-194 | 14 | |
| α-helix | 196-205 | 10 | |
| β-strand | 206-210 | 5 | 8 |
| β-strand | 215-219 | 5 | 8 |
| α-helix | 226-237 | 12 | |
| α-helix | 238-242 | 5 | |
| α-helix | 243-258 | 16 | |
| α-helix | 259-261 | 3 | |
| α-helix | 263-265 | 3 | |
| α-helix | 269-279 | 11 | |
| α-helix | 283-305 | 23 | |
| α-helix | 312-336 | 25 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 344 | 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) |
| Mu-type opioid receptor | D | protein | 426 | Mus musculus | P42866 (AlphaFold model) |
| Guanine nucleotide-binding protein G(i) subunit alpha-1 | A | protein | 354 | Homo sapiens | P63096 (AlphaFold model) |
>9ODF_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B) PGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLA KIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGG LDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQ TTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNV WDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
>9ODF_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C) MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP FREKKFFCAIL
>9ODF_3 Mu-type opioid receptor (chains D) MKTIIALSYIFCLVFADYKDDDDAMGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQS DPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMK TATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCT MSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLT FSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITR MVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLD ENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLPDI HHHHHH
>9ODF_4 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A) MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAG YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK TTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA AYIQCQFEDLNKRKDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
| ID | Name | Formula | Copies |
|---|---|---|---|
| EID | Lofentanil | C25 H32 N2 O3 | 1 |
| GTP | Guanosine-5'-triphosphate | C10 H16 N5 O14 P3 | 1 |
| MG | Magnesium ion | Mg | 1 |
Non-equilibrium snapshots of ligand efficacy at the mu-opioid receptor. Robertson, M.J., Modak, A., Papasergi-Scott, M.M. et al. Nature (2026) 652:794-802. DOI 10.1038/s41586-025-10056-4 · PubMed
Other PDB entries of the same protein (UniProt P62873 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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