GL1X · GenesisL1 explorer

MolNFT v1 · #268860 · protein

AlphaFold monomer V2.0 prediction for NADH:QUINONE reductase (Q9I4V0)

Q9I4V0: “AlphaFold monomer V2.0 prediction for NADH:QUINONE reductase (Q9I4V0)”. 2 pockets (best druggability 0.79). MolNFT v1 #268860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9I4V0
Type
protein
Length
328 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule
NADH:QUINONE reductase
UniProt
Q9I4V0
Pockets
2 · best druggability 0.79

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH:QUINONE reductaseprotein32845% helix, 14% strandQ9I4V0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18200.790.8280empty
2920.360.7521empty

Compared structures

  • 6E2A · Crystal structure of NADH:QUINONE reductase PA1024 from pseudomonas aeruginosa PAO1 in… · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 6E2A · Crystal structure of NADH:qui reductase PA1024 from Pseudomonas aeruginosa PAO1 in… · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 2GJL · Crystal structure of 2-nitropropane dioxygenase · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2GJL · Crystal Structure of 2-nitropropane dioxygenase · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2GJN · crystal structure of 2-nitropropane dioxygenase complexed with FMN and substrate · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2GJN · Crystal structure of 2-nitropropane dioxygenase complexed with FMN and substrate · an experimental structure of the same protein · chain A against A, TM-score 0.98

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