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MolNFT v1 · #188619 · protein

TMEM106B(120-254) protofilament from frontotemporal lobar degeneration with tdp-43 pathology (ftld-tdp) type a (case 1)

7U11 · Transmembrane protein 106B: “TMEM106B(120-254) protofilament from frontotemporal lobar degeneration with tdp-43 pathology (ftld-tdp) type…”. Electron microscopy, 1 ligand (NAG), 4 pockets (best druggability 0.55). MolNFT v1 #188619…

PDB
7U11
Type
protein
Length
405 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transmembrane protein 106B
UniProt
Q9NUM4
Ligands
NAG
Pockets
4 · best druggability 0.55

Structure

electron microscopy · 1 distinct chain · 0% helix, 71% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CTransmembrane protein 106Bprotein1350% helix, 71% strandQ9NUM4

Ligands and binding sites

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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12000.550.7922empty
22370.540.7726empty
31180.530.8123empty
41930.460.7434empty

Interfaces

3 interfaces between chains.

  • B–C · 5910 Ų buried · 177 hydrogen bonds · protein-protein
  • A–B · 5906 Ų buried · 174 hydrogen bonds · protein-protein
  • A–C · 65 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 glycan, 3 disulfide (N-glycosylation, disulfide).

Compared structures

  • 7U11 · TMEM106B(120-254) protofilament from frontotemporal lobar degeneration with TDP-43… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NUM4 · AlphaFold monomer V2.0 prediction for transmembrane protein 106B (Q9NUM4) · a predicted model of the same protein · chain A against A, TM-score 0.21

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