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AlphaFold monomer V2.0 prediction for dihydroorotase (B0K2E8)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (B0K2E8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B0K2E8
Type: protein
Length: 431 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Dihydroorotase
UniProt: B0K2E8
Pockets: 2 · best druggability 0.55

Structure

1 distinct chain · 32% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	431	32% helix, 24% strand	B0K2E8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	177	0.55	0.80	23	empty
2	186	0.55	0.80	25	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 B0K2E8
Elsewhere: UniProt B0K2E8 · AlphaFold DB B0K2E8

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