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Structure of transient receptor potential (TRP) channel TRPV6 in the presence of barium

Analyse Structure of transient receptor potential (TRP) channel TRPV6 in the presence… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IWR
Type
protein
Length
596 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transient receptor potential cation channel subfamily V member 6
UniProt
Q9R186
Ligands
DTB, BA
Pockets
11 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransient receptor potential cation channel subfamily V member 6protein59654% helix, 3% strandQ9R186

Ligands and binding sites

  • DTB · 6-(5-methyl-2-oxo-imidazolidin-4-yl)-hexanoic acid · ligand · chains A
  • BA · Barium ion · metal · 4 copies · chains A

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

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.650.8433empty
22780.630.8024empty
31860.590.8225empty
42440.560.7839empty
52010.550.7826DTB

Compared structures

  • 5IWR · Structure of Transient Receptor Potential (TRP) channel TRPV6 in the presence of barium · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9R186 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.83

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