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Gsuk channel bound to NAD

Analyse Gsuk channel bound to NAD in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GX2
Type
protein
Length
1,846 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trka domain protein
UniProt
Q74FS9
Ligands
NAD, K, ZN, CA, PO4
Pockets
20 · best druggability 0.73

Structure

x-ray diffraction · 4 distinct chains · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrka domain proteinprotein37551% helix, 14% strandQ74FS9
BTrka domain proteinprotein54843% helix, 18% strandQ74FS9
CTrka domain proteinprotein54745% helix, 19% strandQ74FS9
DTrka domain proteinprotein37652% helix, 13% strandQ74FS9

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
  • K · Potassium ion · metal · 12 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D
  • PO4 · Phosphate ion · ion · 2 copies · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110500.730.7670PO4
210470.730.7681PO4
33430.670.8143empty
43810.610.7634empty
53760.600.7631empty

Interfaces

2 interfaces between chains.

  • A–B · 1833 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 1672 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 4GX2 · GsuK channel bound to NAD · the same entry in another collection · chain A against A, TM-score 1.00

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