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Structure of human fy-4

Analyse Structure of human fy-4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
8A3O
Type
protein
Length
636 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Quinone oxidoreductase-like protein 1
EC
1.-.-.-
UniProt
O95825
Pockets
7 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AQuinone oxidoreductase-like protein 1 (EC 1.-.-.-)protein33533% helix, 27% strandO95825
BQuinone oxidoreductase-like protein 1 (EC 1.-.-.-)protein30134% helix, 24% strandO95825

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15000.780.8557empty
27090.730.7957empty
32240.640.8340empty
42160.620.8235empty
5960.420.7817empty

Interfaces

1 interface between chains.

  • A–B · 1524 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 8A3O · Structure of human Fy-4 · the same entry in another collection · chain A against A, TM-score 1.00
  • O95825 · AlphaFold monomer V2.0 prediction for quinone oxidoreductase-like protein 1 (O95825) · a predicted model of the same protein · chain B against A, TM-score 0.99

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