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Cryo-EM structure of the sodium-driven CHLORIDE/BICARBONATE exchanger ndcbe (SLC4A8)

Analyse Cryo-EM structure of the sodium-driven CHLORIDE/BICARBONATE exchanger ndcbe… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7RTM
Type
protein
Length
1,142 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Electroneutral sodium bicarbonate exchanger 1
Ligands
NAG, NA, CO3
Pockets
19 · best druggability 0.82

Structure

electron microscopy · 1 distinct chain · 57% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BElectroneutral sodium bicarbonate exchanger 1protein57157% helix, 3% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • CO3 · Carbonate ion · ion · 2 copies · chains A, B

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

Pockets

19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12140.820.9528empty
25360.730.8167NA, CO3
34510.700.8048CO3
4500.660.9624empty
55190.660.7744empty

Interfaces

1 interface between chains.

  • A–B · 1994 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 7RTM · Cryo-EM Structure of the Sodium-driven Chloride/Bicarbonate Exchanger NDCBE (SLC4A8) · the same entry in another collection · chain B against B, TM-score 1.00

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