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AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] 1 (P11832)

Analyse AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] 1 (P11832) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P11832
Type
protein
Length
917 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule
Nitrate reductase [NADH] 1
UniProt
P11832
Pockets
10 · best druggability 0.74

Structure

1 distinct chain · 21% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitrate reductase [NADH] 1protein91721% helix, 28% strandP11832

Pockets

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16060.740.8176empty
25970.730.8179empty
34400.680.8046empty
4870.460.8019empty
5860.420.7924empty

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