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Cryo-EM structure of human ZNT8 wt, in the presence of zinc, determined in outward-facing conformation

Analyse Cryo-EM structure of human ZNT8 wt, in the presence of zinc, determined in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XPE
Type
protein
Length
554 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zinc transporter 8
UniProt
Q8IWU4
Ligands
ZN
Pockets
9 · best druggability 0.66

Structure

electron microscopy · 1 distinct chain · 57% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, AZinc transporter 8protein27757% helix, 7% strandQ8IWU4

Ligands and binding sites

  • ZN · Zinc ion · metal · 8 copies · chains B, A

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14730.660.7743empty
24350.650.7844empty
34350.650.7848empty
43000.640.8144ZN
53240.620.7942empty

Interfaces

1 interface between chains.

  • B–A · 2577 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • 6XPE · Cryo-EM structure of human ZnT8 WT, in the presence of zinc, determined in outward-facing… · the same entry in another collection · chain B against B, TM-score 1.00
  • Q8IWU4 · AlphaFold monomer V2.0 prediction for zinc transporter 8 (Q8IWU4) · a predicted model of the same protein · chain B against A, TM-score 0.98

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