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MolNFT v2 · #190172 · protein

Cryo-EM structure of human TTYH2 in GDN

7P54 · Protein tweety homolog 2: “Cryo-EM structure of human TTYH2 in GDN”. Electron microscopy at 3.3, 1 ligand (NAG), 6 pockets (best druggability 0.78). MolNFT v2 #190172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7P54
Type
protein
Length
794 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.3
Source
Homo sapiens
Molecule
Protein tweety homolog 2
UniProt
Q9BSA4
Ligands
NAG
Pockets
6 · best druggability 0.78

Structure

electron microscopy · resolution 3.3 · 1 distinct chain · 83% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein tweety homolog 2protein39783% helix, 0% strandQ9BSA4

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17620.780.8149empty
28600.780.81101empty
37140.770.8147empty
44590.760.8469empty
5880.360.7519empty

Interfaces

1 interface between chains.

  • A–B · 1329 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7P54 · Cryo-EM structure of human TTYH2 in gdn · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BSA4 · AlphaFold monomer V2.0 prediction for protein tweety homolog 2 (Q9BSA4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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