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AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2 (B0JS85)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0JS85
Type
protein
Length
553 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x299fdAcA3f0bf08962C6B6e8201Eb8953a8483fB
Molecule
NAD(P)H-quinone oxidoreductase chain 4 2
UniProt
B0JS85
Pockets
4 · best druggability 0.60

Structure

1 distinct chain · 72% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD(P)H-quinone oxidoreductase chain 4 2protein55372% helix, 4% strandB0JS85

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.600.8020empty
22850.570.7739empty
31800.490.7727empty
4510.360.7916empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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