Research workbench

AlphaFold monomer V2.0 prediction for ribokinase (Q9K6K1)

Analyse AlphaFold monomer V2.0 prediction for ribokinase (Q9K6K1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9K6K1
Type: protein
Length: 294 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x21E5BD1Eb870541699B0A67d686D4d42b2c54FE2
Molecule: Ribokinase
UniProt: Q9K6K1
Pockets: 2 · best druggability 0.66

Structure

1 distinct chain · 39% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribokinase	protein	294	39% helix, 25% strand	Q9K6K1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	452	0.66	0.78	59	empty
2	104	0.42	0.77	23	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 Q9K6K1
Elsewhere: UniProt Q9K6K1 · AlphaFold DB Q9K6K1

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