Research workbench

AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (C0QAT7)

Analyse AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (C0QAT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C0QAT7
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: Hydroxyethylthiazole kinase
UniProt: C0QAT7
Pockets: 2 · best druggability 0.57

Structure

1 distinct chain · 47% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hydroxyethylthiazole kinase	protein	309	47% helix, 13% strand	C0QAT7

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	198	0.57	0.80	29	empty
2	267	0.55	0.77	45	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 C0QAT7
Elsewhere: UniProt C0QAT7 · AlphaFold DB C0QAT7

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