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Navms voltage-gated sodium channal pore and C-terminal domain soaked with silver nitrate

Analyse Navms voltage-gated sodium channal pore and C-terminal domain soaked with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4X89
Type
protein
Length
364 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ion transport protein
UniProt
A0L5S6
Ligands
2CV, NA, AG
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 3 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIon transport proteinprotein9280% helix, 0% strandA0L5S6
BIon transport proteinprotein9080% helix, 0% strandA0L5S6
C, DIon transport proteinprotein9179% helix, 0% strandA0L5S6

Ligands and binding sites

  • 2CV · Hega-10 · ligand · 4 copies · chains A, B, C, D
  • NA · Sodium ion · metal · 7 copies · chains A, B, C, D
  • AG · Silver ion · metal · chains B, C
  • 1PE · Pentaethylene glycol · additive · 4 copies · chains A, B, C, D

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14730.660.7846AG
21780.560.7926empty
32160.540.77312CV

Interfaces

5 interfaces between chains.

  • A–B · 714 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 699 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 201 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 141 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 46 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4X89 · NavMs voltage-gated sodium channal pore and C-terminal domain soaked with Silver nitrate · the same entry in another collection · chain A against A, TM-score 1.00

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