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MolNFT v1 · #186855 · protein

Seipin forms a flexible cage at lipid droplet formation sites

7RSL: “Seipin forms a flexible cage at lipid droplet formation sites”. Electron microscopy, 20 pockets (best druggability 0.61). MolNFT v1 #186855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7RSL
Type
protein
Length
2,350 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Seipin
UniProt
Q06058
Pockets
20 · best druggability 0.61

Structure

electron microscopy · 1 distinct chain · 30% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, G, H, E, F, I, J, C, DSeipinprotein23530% helix, 36% strandQ06058

Pockets

20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12060.610.8234empty
22310.600.8035empty
32460.590.7935empty
41930.580.8134empty
52570.580.7936empty

Interfaces

10 interfaces between chains.

  • C–D · 1704 Ų buried · 12 hydrogen bonds · protein-protein
  • G–H · 1698 Ų buried · 12 hydrogen bonds · protein-protein
  • I–J · 1695 Ų buried · 12 hydrogen bonds · protein-protein
  • E–F · 1692 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 1691 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 7RSL · Seipin forms a flexible cage at lipid droplet formation sites · the same entry in another collection · chain D against D, TM-score 1.00
  • Q06058 · AlphaFold monomer V2.0 prediction for seipin (Q06058) · a predicted model of the same protein · chain A against A, TM-score 0.82

Analyse

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