Resting state GluA1/A2 AMPA receptor in complex with TARP gamma 8 and ligand JNJ-55511118. Determined by electron microscopy at 3.3 Å resolution. Released 19 Apr 2023.
Explore 8AYM in 3D Show helices and sheets RCSB PDB PDBe
8AYM contains 82 α-helices and 96 β-strands across 6 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 |
|---|---|---|---|
| β-strand | 391-392 | 2 | 28 |
| β-strand | 395 | 1 | 29 |
| β-strand | 403-404 | 2 | 30 |
| α-helix | 413-416 | 4 | |
| β-strand | 417-418 | 2 | 30 |
| α-helix | 420-432 | 13 | |
| β-strand | 436-437 | 2 | 28 |
| β-strand | 440 | 1 | 29 |
| β-strand | 447-450 | 4 | 31 |
| β-strand | 455-457 | 3 | 31 |
| α-helix | 458-464 | 7 | |
| β-strand | 471-476 | 6 | 32 |
| α-helix | 479-484 | 6 | |
| β-strand | 485-487 | 3 | 32 |
| β-strand | 492-494 | 3 | 32 |
| β-strand | 496-501 | 6 | 33 |
| α-helix | 502-503 | 2 | |
| β-strand | 517 | 1 | 20 |
| α-helix | 519-540 | 22 | |
| α-helix | 544-547 | 4 | |
| α-helix | 569-580 | 12 | |
| α-helix | 592-624 | 33 | |
| α-helix | 632-637 | 6 | |
| β-strand | 642-644 | 3 | 33 |
| β-strand | 646 | 1 | 34 |
| α-helix | 650-657 | 8 | |
| α-helix | 661-672 | 12 | |
| β-strand | 679 | 1 | 34 |
| α-helix | 682-691 | 10 | |
| β-strand | 696-701 | 6 | 33 |
| α-helix | 702-709 | 8 | |
| β-strand | 716-719 | 4 | 33 |
| β-strand | 726-733 | 8 | 32 |
| α-helix | 739-751 | 13 | |
| α-helix | 754-760 | 7 | |
| α-helix | 761-765 | 5 | |
| β-strand | 783 | 1 | 26 |
| α-helix | 789-814 | 26 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 396-398 | 3 | 21 |
| β-strand | 402 | 1 | 22 |
| β-strand | 406 | 1 | 22 |
| β-strand | 407-408 | 2 | 23 |
| α-helix | 417-420 | 4 | |
| β-strand | 421-422 | 2 | 23 |
| α-helix | 424-436 | 13 | |
| β-strand | 441-442 | 2 | 21 |
| β-strand | 453 | 1 | 24 |
| β-strand | 460 | 1 | 24 |
| α-helix | 462-468 | 7 | |
| β-strand | 474-475 | 2 | 21 |
| β-strand | 480 | 1 | 21 |
| α-helix | 483-486 | 4 | |
| β-strand | 489-498 | 10 | 21 |
| β-strand | 500-505 | 6 | 25 |
| α-helix | 510-513 | 4 | |
| β-strand | 521 | 1 | 26 |
| α-helix | 523-546 | 24 | |
| α-helix | 573-584 | 12 | |
| α-helix | 596-625 | 30 | |
| α-helix | 637-641 | 5 | |
| β-strand | 646-648 | 3 | 25 |
| β-strand | 650 | 1 | 27 |
| α-helix | 654-661 | 8 | |
| α-helix | 665-675 | 11 | |
| β-strand | 683 | 1 | 27 |
| α-helix | 686-695 | 10 | |
| β-strand | 700-705 | 6 | 25 |
| α-helix | 706-713 | 8 | |
| β-strand | 720-723 | 4 | 25 |
| β-strand | 730-737 | 8 | 21 |
| α-helix | 743-756 | 14 | |
| α-helix | 758-763 | 6 | |
| α-helix | 764-768 | 5 | |
| α-helix | 777-779 | 3 | |
| β-strand | 787 | 1 | 11 |
| α-helix | 793-818 | 26 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 20-39 | 20 | |
| β-strand | 45-46 | 2 | 1 |
| β-strand | 48 | 1 | 2 |
| β-strand | 81 | 1 | 2 |
| β-strand | 82 | 1 | 3 |
| β-strand | 88-90 | 3 | 4 |
| β-strand | 91 | 1 | 3 |
| β-strand | 100-102 | 3 | 4 |
| α-helix | 116-127 | 12 | |
| α-helix | 129-149 | 21 | |
| α-helix | 156-183 | 28 | |
| β-strand | 200-201 | 2 | 1 |
| α-helix | 203-232 | 30 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Voltage-dependent calcium channel gamma-8 subunit | I, J | protein | 423 | Rattus norvegicus | Q8VHW5 (AlphaFold model) |
| Isoform Flip of Glutamate receptor 1 | A, C | protein | 915 | Rattus norvegicus | P19490 (AlphaFold model) |
| Isoform Flip of Glutamate receptor 2 | B, D | protein | 860 | Rattus norvegicus | P19491 (AlphaFold model) |
>8AYM_1 Voltage-dependent calcium channel gamma-8 subunit (chains I, J) GESLKRWNEERGLWCEKGVQVLLTTIGAFAAFGLMTIAISTDYWLYTRALICNTTNLTAG DDGPPHRGGSGSSEKKDPGGLTHSGLWRICCLEGLKRGVCVKINHFPEDTDYDHDSAEYL LRVVRASSIFPILSAILLLLGGVCVAASRVYKSKRNIILGAGILFVAAGLSNIIGVIVYI SANAGEPGPKRDEEKKNHYSYGWSFYFGGLSFILAEVIGVLAVNIYIERSREAHCQSRSD LLKAGGGAGGSGGSGPSAILRLPSYRFRYRRRSRSSSRGSSEASPSRDASPGGPGGPGFA STDISMYTLSRDPSKGSVAAGLASAGGGGGGAGVGAYGGAAGAAGGGGTGSERDRGSSAG FLTLHNAFPKEAASGVTVTVTGPPAAPAPAPPAPAAPAPGTLSKEAAASNTNTLNRKLEV LFQ
>8AYM_2 Isoform Flip of Glutamate receptor 1 (chains A, C) MPYIFAFFCTGFLGAVVGADYKDDDDKNFPNNIQIGGLFPNQQSQEHAAFRFALSQLTEP PKLLPQIDIVNISDSFEMTYRFCSQFSKGVYAIFGFYERRTVNMLTSFCGALHVCFITPS FPVDTSNQFVLQLRPELQEALISIIDHYKWQTFVYIYDADRGLSVLQRVLDTAAEKNWQV TAVNILTTTEEGYRMLFQDLEKKKERLVVVDCESERLNAILGQIVKLEKNGIGYHYILAN LGFMDIDLNKFKESGANVTGFQLVNYTDTIPARIMQQWRTSDSRDHTRVDWKRPKYTSAL TYDGVKVMAEAFQSLRRQRIDISRRGNAGDCLANPAVPWGQGIDIQRALQQVRFEGLTGN VQFNEKGRRTNYTLHVIEMKHDGIRKIGYWNEDDKFVPAATDAQAGGDNSSVQNRTYIVT TILEDPYVMLKKNANQFEGNDRYEGYCVELAAEIAKHVGYSYRLEIVSDGKYGARDPDTK AWNGMVGELVYGRADVAVAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFL DPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHSEEFEEGRDQTTSDQSNEFGIFNSLW FSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMVSPIESAED LAKQTEIAYGTLEAGSTKEFFRRSKIAVFEKMWTYMKSAEPSVFVRTTEEGMIRVRKSKG KYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSALRGPVNLAVLKLSEQGV LDKLKSKWWYDKGECGSKDSGSKDKTSALSLSNVAGVFYILIGGLGLAMLVALIEFCYKS RSESKRMKGFCLIPQQSINEAIRTSTLPRNSGAGASGGGGSGENGRVVSQDFPKSMQSIP CMSHSSGMPLGATGL
>8AYM_3 Isoform Flip of Glutamate receptor 2 (chains B, D) MQKIMHISVLLSPVLWGLIFGVSSNSIQIGGLFPRGADQEYSAFRVGMVQFSTSEFRLTP HIDNLEVANSFAVTNAFCSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTDG THPFVIQMRPDLKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINV GNINNDKKDETYRSLFQDLELKKERRVILDCERDKVNDIVDQVITIGKHVKGYHYIIANL GFTDGDLLKIQFGGANVSGFQIVDYDDSLVSKFIERWSTLEEKEYPGAHTATIKYTSALT YDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANPAVPWGQGVEIERALKQVQVEGLSGNI KFDQNGKRINYTINIMELKTNGPRKIGYWSEVDKMVVTLTELPSGNDTSGLENKTVVVTT ILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKI WNGMVGELVYGKADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLD PLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHTEEFEDGRETQSSESTNEFGIFNSLWF SLGAFMRQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMVSPIESAEDL SKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGK YAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVL DKLKNKWWYDKGECGAKDSGSKEKTSALSLSNVAGVFYILVGGLGLAMLVALIEFCYKSR AEAKRMKVAKNPQNINPSSS
| ID | Name | Formula | Copies |
|---|---|---|---|
| OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | C21 H40 O4 | 2 |
| POV | (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl… | C42 H82 N O8 P | 6 |
| ZK1 | {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl… | C14 H15 F3 N3 O6 P | 4 |
| PLM | Palmitic acid | C16 H32 O2 | 14 |
| XVD | 6-[2-chloro-6-(trifluoromethoxy)phenyl]-1H-benzimidazol-2-ol | C14 H8 Cl F3 N2 O2 | 2 |
Modulatory mechanisms of TARP gamma 8-selective AMPA receptor therapeutics. Zhang, D., Lape, R., Shaikh, S.A. et al. Nat Commun (2023) 14:1659-1659. DOI 10.1038/s41467-023-37259-5 · PubMed
Other PDB entries of the same protein (UniProt Q8VHW5 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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