Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q7CNB0)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q7CNB0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7CNB0
Type: protein
Length: 422 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Dihydroorotase
UniProt: Q7CNB0
Pockets: 2 · best druggability 0.48

Structure

1 distinct chain · 34% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	422	34% helix, 25% strand	Q7CNB0

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	154	0.48	0.78	26	empty
2	50	0.28	0.75	13	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 Q7CNB0
Elsewhere: UniProt Q7CNB0 · AlphaFold DB Q7CNB0

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