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AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (C0Q0P2)

Analyse AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (C0Q0P2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C0Q0P2
Type
protein
Length
828 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf2D15b36F552E28C07477d6049e64D32304643ed
Molecule
Periplasmic nitrate reductase
UniProt
C0Q0P2
Pockets
7 · best druggability 0.81

Structure

1 distinct chain · 36% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeriplasmic nitrate reductaseprotein82836% helix, 20% strandC0Q0P2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.810.9736empty
21490.810.9839empty
31870.440.7427empty
41270.420.7629empty
5800.370.7716empty

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