Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (A3QAV2)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (A3QAV2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A3QAV2
Type: protein
Length: 342 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB7bc139753425F98E4FDFB69D0a6e99256F0ECfB
Molecule: Dihydroorotase
UniProt: A3QAV2
Pockets: 2 · best druggability 0.37

Structure

1 distinct chain · 39% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	342	39% helix, 20% strand	A3QAV2

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	62	0.37	0.78	18	empty
2	80	0.35	0.76	20	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 A3QAV2
Elsewhere: UniProt A3QAV2 · AlphaFold DB A3QAV2

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