8Y71: PDB entry 8Y71
positive allosteric modulator(BMS986187)-bound delta-opioid receptor-Gi complex. Determined by electron microscopy at 2.97 Å resolution. Released 7 Jan 2026.
- Method
- Electron microscopy
- Resolution
- 2.97 Å
- Organisms
- Homo sapiens, Rattus norvegicus, Bos taurus
- Chains
- 5
- Atoms
- 8,933
- Mol. weight
- 173.05 kDa
- Ligands
- A1D6F, A1D6B
- Released
- 7 Jan 2026
Explore 8Y71 in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
8Y71 contains 38 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: 11 helices, 8 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 7-31 | 25 | |
| β-strand | 34-40 | 7 | 1 |
| α-helix | 46-54 | 9 | |
| 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 | 227-231 | 5 | |
| β-strand | 233 | 1 | 2 |
| β-strand | 241 | 1 | 2 |
| α-helix | 242-254 | 13 | |
| α-helix | 257-259 | 3 | |
| β-strand | 263-269 | 7 | 1 |
| α-helix | 271-278 | 8 | |
| α-helix | 283-285 | 3 | |
| α-helix | 296-309 | 14 | |
| β-strand | 319-323 | 5 | 1 |
| α-helix | 331-351 | 21 | |
Chain B: 3 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 9-30 | 22 | |
| α-helix | 35-39 | 5 | |
| α-helix | 43-44 | 2 | |
| β-strand | 52-56 | 5 | 3 |
| β-strand | 63-68 | 6 | 4 |
| β-strand | 74-79 | 6 | 4 |
| β-strand | 83-88 | 6 | 4 |
| β-strand | 93-99 | 7 | 4 |
| β-strand | 105-110 | 6 | 5 |
| β-strand | 116-121 | 6 | 5 |
| β-strand | 126-130 | 5 | 5 |
| β-strand | 139-144 | 6 | 5 |
| β-strand | 151-156 | 6 | 6 |
| β-strand | 161-166 | 6 | 6 |
| β-strand | 171-175 | 5 | 6 |
| β-strand | 180-185 | 6 | 6 |
| β-strand | 192-197 | 6 | 7 |
| β-strand | 203-208 | 6 | 7 |
| β-strand | 212-217 | 6 | 7 |
| β-strand | 223-228 | 6 | 7 |
| β-strand | 234-239 | 6 | 8 |
| β-strand | 245-250 | 6 | 8 |
| β-strand | 255-259 | 5 | 8 |
| β-strand | 264-269 | 6 | 8 |
| β-strand | 278-283 | 6 | 9 |
| β-strand | 289-294 | 6 | 9 |
| β-strand | 299-303 | 5 | 9 |
| β-strand | 309-313 | 5 | 9 |
| β-strand | 320-325 | 6 | 3 |
| β-strand | 332-336 | 5 | 3 |
| β-strand | 341-344 | 4 | 3 |
Chain C: 3 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 8-23 | 16 | |
| α-helix | 30-43 | 14 | |
| α-helix | 53-55 | 3 | |
Chain E: 6 helices, 24 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3-7 | 5 | 10 |
| β-strand | 10-12 | 3 | 11 |
| β-strand | 18-25 | 8 | 10 |
| α-helix | 29-31 | 3 | |
| β-strand | 33-39 | 7 | 11 |
| β-strand | 45-51 | 7 | 11 |
| α-helix | 53-55 | 3 | |
| β-strand | 58-60 | 3 | 11 |
| β-strand | 68-73 | 6 | 10 |
| β-strand | 78-83 | 6 | 10 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-99 | 8 | 11 |
| β-strand | 110-111 | 2 | 11 |
| β-strand | 115-119 | 5 | 11 |
| α-helix | 139-140 | 2 | |
| β-strand | 141-142 | 2 | 12 |
| β-strand | 147-149 | 3 | 13 |
| β-strand | 156-162 | 7 | 12 |
| β-strand | 167 | 1 | 14 |
| β-strand | 173 | 1 | 14 |
| β-strand | 175-180 | 6 | 13 |
| β-strand | 187-191 | 5 | 13 |
| β-strand | 195-196 | 2 | 13 |
| α-helix | 197 | 1 | |
| β-strand | 204-209 | 6 | 12 |
| β-strand | 212-217 | 6 | 12 |
| α-helix | 222-224 | 3 | |
| β-strand | 227-232 | 6 | 13 |
| β-strand | 240 | 1 | 13 |
| β-strand | 244-247 | 4 | 13 |
Chain R: 15 helices, 2 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 46-73 | 28 | |
| α-helix | 74-78 | 5 | |
| α-helix | 83-100 | 18 | |
| α-helix | 102-110 | 9 | |
| α-helix | 117-151 | 35 | |
| α-helix | 153-159 | 7 | |
| α-helix | 162-175 | 14 | |
| α-helix | 177-186 | 10 | |
| β-strand | 187-191 | 5 | 15 |
| β-strand | 196-200 | 5 | 15 |
| α-helix | 206-218 | 13 | |
| α-helix | 219-223 | 5 | |
| α-helix | 224-240 | 17 | |
| α-helix | 244-246 | 3 | |
| α-helix | 250-285 | 36 | |
| α-helix | 294-320 | 27 | |
| α-helix | 323-332 | 10 | |
Molecules and chains
| 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 | 371 | Rattus norvegicus | P54311 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | C | protein | 68 | Bos taurus | P63212 (AlphaFold model) |
| scFv16 | E | protein | 248 | synthetic construct | |
| Delta-type opioid receptor | R | protein | 523 | Homo sapiens | P41143 (AlphaFold model) |
Sequence of entity 1 (A), FASTA
>8Y71_1 Guanine nucleotide-binding protein G(i) subunit alpha-1 (chains A)
MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAA
AYIQCQFEDLNKRKDTKEIYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
Sequence of entity 2 (B), FASTA
>8Y71_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHL
AKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACG
GLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQ
QTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCN
VWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSG
VSGWRLFKKIS
Sequence of entity 3 (C), FASTA
>8Y71_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains C)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFC
Sequence of entity 4 (E), FASTA
>8Y71_4 scFv16 (chains E)
MVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
AGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQ
RPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLEL
Sequence of entity 5 (R), FASTA
>8Y71_5 Delta-type opioid receptor (chains R)
EPAPSAGAELQPPLFANASDAYPSACPSAGANASGPPGARSASSLALAIAITALYSAVCA
VGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLC
KAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGV
PIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLR
SVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALH
LCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSRAREATARERVTACT
PSDGPVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKI
DIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPY
EGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| A1D6F | 4-[(~{S})-[(2~{R},5~{S})-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(3-methoxyp… | C28 H39 N3 O2 | 1 |
| A1D6B | 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2~… | C31 H34 O4 | 1 |
Primary citation
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:
- 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…
Browse structure collections
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