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MolNFT v1 · #329361 · protein

AlphaFold monomer V2.0 prediction for quercetin 2,3-dioxygenase (P42106)

P42106: “AlphaFold monomer V2.0 prediction for quercetin 2,3-dioxygenase (P42106)”. 3 pockets (best druggability 0.69). MolNFT v1 #329361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P42106
Type
protein
Length
337 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd9599200c0c61D191Ad7Ca2b41cf6c2bB244b405
Molecule
Quercetin 2,3-dioxygenase
UniProt
P42106
Pockets
3 · best druggability 0.69

Structure

1 distinct chain · 12% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AQuercetin 2,3-dioxygenaseprotein33712% helix, 41% strandP42106

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11670.690.8734empty
2830.470.8225empty
3560.340.7813empty

Compared structures

  • 2H0V · Crystal structure of a putative quercetin 2,3-dioxygenase (yxag, bsu39980) from bacillus… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2H0V · Crystal structure of a putative quercetin 2,3-dioxygenase (yxag, BSU39980) from bacillus… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 1Y3T · Crystal structure of yxag, a dioxygenase from bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.97
  • 1Y3T · Crystal structure of YxaG, a dioxygenase from Bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.97

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