Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q1IE05)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q1IE05) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q1IE05
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9396400046839D06eC319D00A865db2C4c06Cae8
Molecule: Dihydroorotase
UniProt: Q1IE05
Pockets: 2 · best druggability 0.40

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	39% helix, 18% strand	Q1IE05

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	54	0.40	0.81	13	empty
2	72	0.30	0.74	17	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 Q1IE05
Elsewhere: UniProt Q1IE05 · AlphaFold DB Q1IE05

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