Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q6AF87)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q6AF87) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6AF87
Type: protein
Length: 438 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x72bB5e004C63E96c37EcA6C9EafAe518f04aEe94
Molecule: Dihydroorotase
UniProt: Q6AF87
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 31% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	438	31% helix, 23% strand	Q6AF87

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	166	0.47	0.76	35	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 Q6AF87
Elsewhere: UniProt Q6AF87 · AlphaFold DB Q6AF87

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