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AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q1GVC1)

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

Accession
Q1GVC1
Type
protein
Length
356 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2931D84e23977a8d0Ac1b95de99228F1cC0Bc62d
Molecule
Dihydroorotate dehydrogenase (quinone)
UniProt
Q1GVC1
Pockets
1 · best druggability 0.82

Structure

1 distinct chain · 42% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydroorotate dehydrogenase (quinone)protein35642% helix, 17% strandQ1GVC1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15320.820.8878empty

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