Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (Q48F12)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (Q48F12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q48F12
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x357494D6985DbB6d0e40B74Bc031C05d59768EB4
Molecule: Dihydroorotase
UniProt: Q48F12
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 39% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	347	39% helix, 18% strand	Q48F12

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	53	0.40	0.81	14	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 Q48F12
Elsewhere: UniProt Q48F12 · AlphaFold DB Q48F12

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.