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AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (B4TPE6)

Analyse AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (B4TPE6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4TPE6
Type
protein
Length
828 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9cB2a82c26C1c5E687c7AB3603b7c6C591B313c6
Molecule
Periplasmic nitrate reductase
UniProt
B4TPE6
Pockets
7 · best druggability 0.81

Structure

1 distinct chain · 35% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeriplasmic nitrate reductaseprotein82835% helix, 19% strandB4TPE6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.810.9839empty
21480.800.9737empty
31680.420.7425empty
4840.400.7820empty
5890.340.7418empty

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