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Cardiac sodium channel with flecainide

Analyse Cardiac sodium channel with flecainide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6UZ0
Type
protein
Length
1,138 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sodium channel protein type 5 subunit ALPHA,GREEN fluorescent protein
UniProt
P15389, P42212
Ligands
6OU, 9Z9, K4D, NAG, BMA
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 1 distinct chain · 70% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASodium channel protein type 5 subunit ALPHA,GREEN fluorescent proteinprotein113870% helix, 1% strandP15389, P42212

Ligands and binding sites

  • 6OU · [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate · ligand · 11 copies · chains A
  • 9Z9 · (3beta,14beta,17beta,25R)-3-[4-methoxy-3-(methoxymethyl)butoxy]spirost-5-en · ligand · 5 copies · chains A
  • K4D · Flecainide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A
  • BMA · beta-D-mannopyranose · sugar

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

Pockets

20 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110140.870.8775K4D
24960.710.8163empty
33540.610.7837empty
43280.610.7850empty
52340.570.7929empty

Modifications

Observed in the structure: 5 glycan, 2 disulfide, 1 covalent (N-glycosylation, disulfide, covalent ligand, glycosylation).

Compared structures

  • 6UZ0 · Cardiac sodium channel with flecainide · the same entry in another collection · chain A against A, TM-score 1.00
  • P15389 · AlphaFold monomer V2.0 prediction for sodium channel protein type 5 subunit alpha (P15389) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · chain A against A, TM-score 0.09

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