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Cryoem structure of the human sodium proton exchanger NHA2

Analyse Cryoem structure of the human sodium proton exchanger NHA2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7B4L
Type
protein
Length
886 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SODIUM/HYDROGEN exchanger 9B2
UniProt
Q86UD5
Ligands
C14, POV, NA
Pockets
14 · best druggability 0.72

Structure

electron microscopy · 1 distinct chain · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSODIUM/HYDROGEN exchanger 9B2protein44376% helix, 0% strandQ86UD5

Ligands and binding sites

  • C14 · Tetradecane · ligand · 6 copies · chains A, B
  • POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 4 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • UND · Undecane · additive · 10 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14050.720.8355empty
24290.720.8253empty
32860.510.7341C14, UND
41270.480.7924empty
51400.480.7825empty

Interfaces

1 interface between chains.

  • A–B · 1634 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 7B4L · CryoEM structure of the human sodium proton exchanger NHA2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86UD5 · AlphaFold monomer V2.0 prediction for SODIUM/HYDROGEN exchanger 9B2 (Q86UD5) · a predicted model of the same protein · chain A against A, TM-score 0.82

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