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AlphaFold monomer V2.0 prediction for dihydroorotase (C5BA73)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (C5BA73) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C5BA73
Type
protein
Length
348 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule
Dihydroorotase
UniProt
C5BA73
Pockets
3 · best druggability 0.37

Structure

1 distinct chain · 37% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydroorotaseprotein34837% helix, 17% strandC5BA73

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.370.7517empty
2810.300.7216empty
3520.300.7512empty

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