Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q0KEE2)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q0KEE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0KEE2
Type: protein
Length: 344 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC7cc4fC1fc1b08Ba48e6eA6ee8b27b213776B21D
Molecule: Dihydroorotase
UniProt: Q0KEE2
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 38% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	344	38% helix, 19% strand	Q0KEE2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	75	0.40	0.78	14	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q0KEE2
Elsewhere: UniProt Q0KEE2 · AlphaFold DB Q0KEE2

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