Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (P0DD64)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (P0DD64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P0DD64
Type: protein
Length: 422 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x55D1b3b7466a56428E3285E032e623B3B5b7D909
Molecule: Dihydroorotase
UniProt: P0DD64
Pockets: 2 · best druggability 0.47

Structure

1 distinct chain · 33% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	422	33% helix, 25% strand	P0DD64

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	163	0.47	0.77	31	empty
2	70	0.41	0.80	19	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 P0DD64
Elsewhere: UniProt P0DD64 · AlphaFold DB P0DD64

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