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Crystal structure of the voltage-gated sodium channel navms (F208L) in complex with N-desmethyltamoxifen (3.2 a resolution)

Analyse Crystal structure of the voltage-gated sodium channel navms (F208L) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Z8C
Type
protein
Length
271 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ion transport protein
UniProt
A0L5S6
Ligands
2CV, QBN, NA
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIon transport proteinprotein27180% helix, 0% strandA0L5S6

Ligands and binding sites

  • 2CV · Hega-10 · ligand · 2 copies · chains A
  • QBN · 2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N}-methyl-ethanamine · ligand · 2 copies · chains A
  • NA · Sodium ion · metal · 3 copies · chains A
  • 12P · Dodecaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.510.7919empty
21070.400.7616empty

Compared structures

  • 6Z8C · Crystal Structure of the Voltage-Gated Sodium Channel NavMs (F208L) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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