Cryo-EM structure of the zebrafish P2X4 receptor in complex with BAY-1797. Determined by electron microscopy at 3.43 Å resolution. Released 18 Oct 2023.
Explore 8JV6 in 3D Show helices and sheets RCSB PDB PDBe
8JV6 contains 31 α-helices and 66 β-strands across 3 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 | 44-54 | 11 | |
| β-strand | 58-61 | 4 | 1 |
| β-strand | 64-72 | 9 | 2 |
| β-strand | 75-79 | 5 | 3 |
| β-strand | 83-87 | 5 | 3 |
| β-strand | 98 | 1 | 4 |
| β-strand | 101-114 | 14 | 4 |
| β-strand | 115-119 | 5 | 5 |
| α-helix | 125-127 | 3 | |
| β-strand | 128 | 1 | 5 |
| α-helix | 136 | 1 | |
| β-strand | 140 | 1 | 5 |
| β-strand | 147-153 | 7 | 5 |
| β-strand | 161-168 | 8 | 5 |
| α-helix | 170-172 | 3 | |
| α-helix | 175-177 | 3 | |
| α-helix | 183-187 | 5 | |
| β-strand | 189-198 | 10 | 2 |
| β-strand | 203-206 | 4 | 2 |
| α-helix | 214-218 | 5 | |
| β-strand | 223 | 1 | 6 |
| β-strand | 227 | 1 | 6 |
| β-strand | 232-234 | 3 | 2 |
| α-helix | 235-240 | 6 | |
| α-helix | 246-249 | 4 | |
| β-strand | 254-262 | 9 | 4 |
| β-strand | 265 | 1 | 1 |
| α-helix | 270-272 | 3 | |
| β-strand | 276-281 | 6 | 4 |
| β-strand | 296-304 | 9 | 4 |
| β-strand | 310-328 | 19 | 4 |
| β-strand | 330-333 | 4 | 1 |
| α-helix | 335-357 | 23 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 44-54 | 11 | |
| β-strand | 58-62 | 5 | 7 |
| β-strand | 64-72 | 9 | 8 |
| β-strand | 75-79 | 5 | 9 |
| β-strand | 83-87 | 5 | 9 |
| β-strand | 98 | 1 | 10 |
| β-strand | 101-114 | 14 | 10 |
| β-strand | 115-119 | 5 | 11 |
| β-strand | 128 | 1 | 11 |
| α-helix | 136 | 1 | |
| β-strand | 140 | 1 | 11 |
| β-strand | 147-153 | 7 | 11 |
| β-strand | 161-168 | 8 | 11 |
| α-helix | 170-172 | 3 | |
| α-helix | 175-177 | 3 | |
| α-helix | 183-187 | 5 | |
| β-strand | 189-198 | 10 | 8 |
| β-strand | 203-206 | 4 | 8 |
| α-helix | 214-218 | 5 | |
| β-strand | 223 | 1 | 12 |
| β-strand | 227 | 1 | 12 |
| β-strand | 232-234 | 3 | 8 |
| α-helix | 235-240 | 6 | |
| α-helix | 246-249 | 4 | |
| β-strand | 254-262 | 9 | 10 |
| β-strand | 265 | 1 | 7 |
| α-helix | 270-272 | 3 | |
| β-strand | 276-281 | 6 | 10 |
| β-strand | 296-304 | 9 | 10 |
| β-strand | 310-328 | 19 | 10 |
| β-strand | 329-333 | 5 | 7 |
| α-helix | 335-357 | 23 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 44-54 | 11 | |
| β-strand | 58-61 | 4 | 13 |
| β-strand | 64-72 | 9 | 14 |
| β-strand | 75-79 | 5 | 15 |
| β-strand | 83-87 | 5 | 15 |
| β-strand | 98 | 1 | 16 |
| β-strand | 101-114 | 14 | 16 |
| β-strand | 115-119 | 5 | 17 |
| β-strand | 128 | 1 | 17 |
| α-helix | 136 | 1 | |
| β-strand | 140 | 1 | 17 |
| β-strand | 147-153 | 7 | 17 |
| β-strand | 161-168 | 8 | 17 |
| α-helix | 170-172 | 3 | |
| α-helix | 175-177 | 3 | |
| α-helix | 183-187 | 5 | |
| β-strand | 189-198 | 10 | 14 |
| β-strand | 203-206 | 4 | 14 |
| α-helix | 214-218 | 5 | |
| β-strand | 223 | 1 | 18 |
| β-strand | 227 | 1 | 18 |
| β-strand | 232-234 | 3 | 14 |
| α-helix | 235-240 | 6 | |
| α-helix | 246-252 | 7 | |
| β-strand | 254-262 | 9 | 16 |
| β-strand | 265 | 1 | 13 |
| α-helix | 270-272 | 3 | |
| β-strand | 276-281 | 6 | 16 |
| β-strand | 296-304 | 9 | 16 |
| β-strand | 310-328 | 19 | 16 |
| β-strand | 330-333 | 4 | 13 |
| α-helix | 335-357 | 23 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| P2X purinoceptor | A, B, C | protein | 350 | Danio rerio | F8W463 (AlphaFold model) |
>8JV6_1 P2X purinoceptor (chains A, B, C) DSVSQCFFDYYTSKILIIRSKKVGTLNRFTQALVIAYVIGYVCVYNKGYQDTDTVLSSVT TKVKGIALTNTSELGERIWDVADYIIPPQEDGSFFVLTNMIITTNQTQSKCAENPTPAST CTSHRDCKRGFNDARGDGVRTGRCVSYSASVKTCEVLSWCPLEKIVDPPNPPLLADAENF TVLIKNNIRYPKFNFNKRNILPNINSSYLTHCVFSRKTDPDCPIFRLGDIVGEAEEDFQI MAVRGGVMGVQIRWDCDLDMPQSWCVPRYTFRRLDNKDPDNNVAPGYNFRFAKYYKNSDG TETRTLIKGYGIRFDVMVFGQAGKFNIIPTLLNIGAGLALLGLVNVICDW
| ID | Name | Formula | Copies |
|---|---|---|---|
| P6E | N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide | C20 H17 Cl N2 O4 S | 3 |
| NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | C8 H15 N O6 | 12 |
Structural insights into the allosteric inhibition of P2X4 receptors. Shen, C., Zhang, Y., Cui, W. et al. Nat Commun (2023) 14:6437-6437. DOI 10.1038/s41467-023-42164-y · PubMed
Other PDB entries of the same protein (UniProt F8W463 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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