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AlphaFold monomer V2.0 prediction for aldehyde oxidase glox (Q3HRQ2)

Analyse AlphaFold monomer V2.0 prediction for aldehyde oxidase glox (Q3HRQ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3HRQ2
Type
protein
Length
523 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9E875E98F8112e68418e5aC87B39A21D41a95A53
Molecule
Aldehyde oxidase glox
UniProt
Q3HRQ2
Pockets
4 · best druggability 0.73

Structure

1 distinct chain · 4% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAldehyde oxidase gloxprotein5234% helix, 38% strandQ3HRQ2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.730.9920empty
2610.400.8119empty
3510.350.7920empty
4610.310.7517empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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