Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q87XM1)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q87XM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q87XM1
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4E8b66821d59BD5e958eFca231aCb79764C476b
Molecule: Dihydroorotase
UniProt: Q87XM1
Pockets: 1 · best druggability 0.39

Structure

1 distinct chain · 39% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	347	39% helix, 18% strand	Q87XM1

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	56	0.39	0.81	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 Q87XM1
Elsewhere: UniProt Q87XM1 · AlphaFold DB Q87XM1

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