Gi-bound kappa opioid receptor in complex with dynorphin and positive allosteric modulator MPAM-15. Determined by electron microscopy at 2.9 Å resolution. Released 31 Dec 2025.
Explore 9L60 in 3D Show helices and sheets RCSB PDB PDBe
9L60 contains 35 α-helices and 38 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 | 7-30 | 24 | |
| β-strand | 34-40 | 7 | 1 |
| α-helix | 47-54 | 8 | |
| β-strand | 185-190 | 6 | 1 |
| β-strand | 195-200 | 6 | 1 |
| α-helix | 208-210 | 3 | |
| α-helix | 212-215 | 4 | |
| β-strand | 220-226 | 7 | 1 |
| α-helix | 227-230 | 4 | |
| α-helix | 232 | 1 | |
| β-strand | 233 | 1 | 2 |
| α-helix | 234 | 1 | |
| β-strand | 241 | 1 | 2 |
| α-helix | 242-254 | 13 | |
| β-strand | 263-269 | 7 | 1 |
| α-helix | 271-278 | 8 | |
| α-helix | 283-285 | 3 | |
| α-helix | 296-308 | 13 | |
| β-strand | 319-323 | 5 | 1 |
| α-helix | 331-351 | 21 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 76-93 | 18 | |
| α-helix | 98-101 | 4 | |
| α-helix | 102-104 | 3 | |
| α-helix | 106-107 | 2 | |
| β-strand | 117-120 | 4 | 3 |
| β-strand | 126-131 | 6 | 4 |
| β-strand | 137-142 | 6 | 4 |
| β-strand | 146-151 | 6 | 4 |
| β-strand | 156-162 | 7 | 4 |
| β-strand | 168-173 | 6 | 5 |
| β-strand | 179-184 | 6 | 5 |
| β-strand | 189-193 | 5 | 5 |
| β-strand | 202-207 | 6 | 5 |
| β-strand | 214-219 | 6 | 6 |
| β-strand | 225-229 | 5 | 6 |
| β-strand | 233-237 | 5 | 6 |
| β-strand | 244-249 | 6 | 6 |
| β-strand | 255-260 | 6 | 7 |
| β-strand | 266-271 | 6 | 7 |
| β-strand | 276-280 | 5 | 7 |
| β-strand | 286-290 | 5 | 7 |
| β-strand | 297-302 | 6 | 8 |
| β-strand | 308-313 | 6 | 8 |
| β-strand | 318-322 | 5 | 8 |
| β-strand | 327-332 | 6 | 8 |
| α-helix | 340 | 1 | |
| β-strand | 341-346 | 6 | 9 |
| β-strand | 352-357 | 6 | 9 |
| β-strand | 361-366 | 6 | 9 |
| β-strand | 372-377 | 6 | 9 |
| β-strand | 383-387 | 5 | 3 |
| β-strand | 396-399 | 4 | 3 |
| β-strand | 403-406 | 4 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 10-23 | 14 | |
| α-helix | 30-43 | 14 | |
| α-helix | 45-47 | 3 | |
| α-helix | 53-55 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 58-82 | 25 | |
| α-helix | 83-87 | 5 | |
| α-helix | 93-110 | 18 | |
| α-helix | 112-121 | 10 | |
| α-helix | 128-161 | 34 | |
| α-helix | 163-166 | 4 | |
| α-helix | 172-196 | 25 | |
| β-strand | 197-202 | 6 | 10 |
| β-strand | 207-212 | 6 | 10 |
| α-helix | 219-231 | 13 | |
| α-helix | 232-236 | 5 | |
| α-helix | 237-254 | 18 | |
| α-helix | 263-295 | 33 | |
| α-helix | 296-300 | 5 | |
| α-helix | 306-330 | 25 | |
| α-helix | 335-341 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Guanine nucleotide-binding protein G(i) subunit alpha-1 | A | protein | 354 | Homo sapiens | P63096 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 353 | Rattus norvegicus | P54311 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | C | protein | 71 | Bos taurus | P63212 (AlphaFold model) |
| Kappa-type opioid receptor | D | protein | 397 | Homo sapiens | P41145 (AlphaFold model) |
| Dynorphin A(1-13) | P | protein | 13 | Homo sapiens | P01213 |
>9L60_1 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A) MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAG YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK TTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA AYIQCQFEDLNKRKDTKEIYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
>9L60_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B) MHHHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRT RRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAP SGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCA LWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHES DINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLA GYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
>9L60_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C) MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP FREKKFFCAIL
>9L60_4 Kappa-type opioid receptor (chains D) DYKDDDDVDASSPIQIFRGEPGPTCAPSACLPPNSSAWFPGWAEPDSNGSAGSEDAQLEP AHISPAIPVIITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTT MPFQSTVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRT PLKAKIINICIWLLSSSVGISAIVLGGTKVREDVDVIECSLQFPDDDYSWWDLFMKICVF IFAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITRLVLVVVAVFVVCWTPIH IFILVEALGSTSHSTAALSSYYFCIALGYTNSSLNPILYAFLDENFKRCFRDFCFPLKMR MERQSTSRVRNTVQDPAYLRDIDGMNKPVHHHHHHHH
>9L60_5 Dynorphin A(1-13) (chains P) YGGFLRRIRPKLK
| ID | Name | Formula | Copies |
|---|---|---|---|
| A1D6C | 9-[5-(3-chlorophenyl)furan-2-yl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2~{H}-x… | C27 H27 Cl O4 | 1 |
| CLR | Cholesterol | C27 H46 O | 2 |
Structure-based design of an opioid receptor modulator for enhanced morphine analgesia. Wang, Y., Luo, P., Xu, H. et al. Sci Adv (2026) 12:eaea9832-eaea9832. DOI 10.1126/sciadv.aea9832 · PubMed
Other PDB entries of the same protein (UniProt P63096 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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