Research workbench

AlphaFold monomer V2.0 prediction for uridine kinase (Q7N6J4)

Analyse AlphaFold monomer V2.0 prediction for uridine kinase (Q7N6J4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7N6J4
Type: protein
Length: 213 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule: Uridine kinase
UniProt: Q7N6J4
Pockets: 2 · best druggability 0.60

Structure

1 distinct chain · 50% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uridine kinase	protein	213	50% helix, 21% strand	Q7N6J4

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	218	0.60	0.81	41	empty
2	55	0.31	0.76	13	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 Q7N6J4
Elsewhere: UniProt Q7N6J4 · AlphaFold DB Q7N6J4

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