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AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase MB0187C (P65725)

Analyse AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P65725
Type
protein
Length
244 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xcc33Bc363609CCE2dFDa07b945a0C2C785684D0d
Molecule
Putative quercetin 2,3-dioxygenase MB0187C
UniProt
P65725
Pockets
2 · best druggability 0.35

Structure

1 distinct chain · 2% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative quercetin 2,3-dioxygenase MB0187Cprotein2442% helix, 53% strandP65725

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.350.7718empty
2550.330.7816empty

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