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AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q9RYU4)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q9RYU4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9RYU4
Type
protein
Length
200 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule
NAD(P)H dehydrogenase (quinone)
UniProt
Q9RYU4
Pockets
1 · best druggability 0.37

Structure

1 distinct chain · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD(P)H dehydrogenase (quinone)protein20044% helix, 19% strandQ9RYU4

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.370.8115empty

Compared structures

  • 1YDG · Crystal structure of TRP repressor binding protein wrba · an experimental structure of the same protein · chain A against E, TM-score 1.00
  • 1YDG · Crystal Structure of Trp repressor binding protein WrbA · an experimental structure of the same protein · chain A against E, TM-score 1.00
  • 1YRH · Crystal structure of TRP repressor binding protein wrba in complex with FMN · an experimental structure of the same protein · chain A against F, TM-score 0.99
  • 1YRH · Crystal Structure Of Trp Repressor Binding Protein Wrba in complex with FMN · an experimental structure of the same protein · chain A against F, TM-score 0.99

Analyse

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