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Mouse TRPV3 in MSP2N2 nanodiscs, closed state at 42 degrees celsius

Analyse Mouse TRPV3 in MSP2N2 nanodiscs, closed state at 42 degrees celsius in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MIK
Type
protein
Length
2,560 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transient receptor potential cation channel subfamily V member 3
UniProt
Q8K424
Ligands
POV, NA
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 54% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DTransient receptor potential cation channel subfamily V member 3protein64054% helix, 5% strandQ8K424

Ligands and binding sites

  • POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 36 copies · chains A, D, B, C
  • NA · Sodium ion · metal · 4 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14980.840.9029NA
210690.790.8078POV
310860.780.8080POV
410800.780.8088POV
511150.780.7987POV

Interfaces

6 interfaces between chains.

  • B–C · 2926 Ų buried · 13 hydrogen bonds · protein-protein
  • C–D · 2918 Ų buried · 13 hydrogen bonds · protein-protein
  • A–D · 2905 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 2903 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 18 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 7MIK · Mouse TRPV3 in MSP2N2 nanodiscs, closed state at 42 degrees Celsius · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8K424 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

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