Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q732I1)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q732I1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q732I1
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2C851c3fFC4b4Dc5b51504CB30d0Af69138d2CCC
Molecule: Dihydroorotase
UniProt: Q732I1
Pockets: 2 · best druggability 0.50

Structure

1 distinct chain · 32% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	428	32% helix, 22% strand	Q732I1

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	200	0.50	0.76	31	empty
2	74	0.42	0.80	18	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 Q732I1
Elsewhere: UniProt Q732I1 · AlphaFold DB Q732I1

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