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AlphaFold monomer V2.0 prediction for dihydroorotase (B5Z6V2)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (B5Z6V2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5Z6V2
Type
protein
Length
339 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule
Dihydroorotase
UniProt
B5Z6V2
Pockets
4 · best druggability 0.43

Structure

1 distinct chain · 37% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydroorotaseprotein33937% helix, 20% strandB5Z6V2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.430.7927empty
2850.390.7717empty
3750.360.7616empty
4730.330.7518empty

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