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MolNFT v1 · #190471 · protein

Cryo-EM structure of the TMEM106B fibril from PARKINSON'S disease dementia

7X84 · Transmembrane protein 106B: “Cryo-EM structure of the TMEM106B fibril from PARKINSON'S disease dementia”. Electron microscopy, 4 pockets (best druggability 0.52). MolNFT v1 #190471 on GenesisL1: 3D structure, binding sites and…

PDB
7X84
Type
protein
Length
405 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transmembrane protein 106B
UniProt
Q9NUM4
Pockets
4 · best druggability 0.52

Structure

electron microscopy · 1 distinct chain · 0% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, A, CTransmembrane protein 106Bprotein1350% helix, 44% strandQ9NUM4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.520.8221empty
22380.510.7626empty
31320.500.7919empty
42320.480.7434empty

Interfaces

3 interfaces between chains.

  • B–A · 5838 Ų buried · 154 hydrogen bonds · protein-protein
  • A–C · 5831 Ų buried · 152 hydrogen bonds · protein-protein
  • B–C · 85 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 7X84 · Cryo-EM structure of the TMEM106B fibril from Parkinson's disease dementia · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9NUM4 · AlphaFold monomer V2.0 prediction for transmembrane protein 106B (Q9NUM4) · a predicted model of the same protein · chain B against A, TM-score 0.22

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