GL1X · GenesisL1 explorer

MolNFT v1 · #177913 · protein

PORTAL

7EY8 · Portal protein: “PORTAL”. Electron microscopy, 20 pockets (best druggability 0.83). MolNFT v1 #177913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7EY8
Type
protein
Length
6,300 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Portal protein
UniProt
P03728
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 1 distinct chain · 48% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, LPortal proteinprotein52548% helix, 11% strandP03728

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18730.830.8572empty
28280.820.8570empty
310310.820.8379empty
410280.820.8376empty
55940.820.8747empty

Interfaces

24 interfaces between chains.

  • K–L · 5973 Ų buried · 61 hydrogen bonds · protein-protein
  • E–F · 5970 Ų buried · 64 hydrogen bonds · protein-protein
  • J–K · 5964 Ų buried · 66 hydrogen bonds · protein-protein
  • A–L · 5964 Ų buried · 58 hydrogen bonds · protein-protein
  • A–B · 5963 Ų buried · 61 hydrogen bonds · protein-protein

Compared structures

  • 7EY8 · portal · the same entry in another collection · chain A against A, TM-score 1.00

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