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AlphaFold monomer V2.0 prediction for dihydroorotase (Q12NL3)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q12NL3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q12NL3
Type: protein
Length: 344 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule: Dihydroorotase
UniProt: Q12NL3
Pockets: 1 · best druggability 0.39

Structure

1 distinct chain · 38% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	344	38% helix, 18% strand	Q12NL3

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	89	0.39	0.77	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 Q12NL3
Elsewhere: UniProt Q12NL3 · AlphaFold DB Q12NL3

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