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AlphaFold monomer V2.0 prediction for uridine kinase (B7HQD8)

Analyse AlphaFold monomer V2.0 prediction for uridine kinase (B7HQD8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7HQD8
Type: protein
Length: 212 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xfEaF74D735fF168EC7797B4e35fC00B610187c3E
Molecule: Uridine kinase
UniProt: B7HQD8
Pockets: 1 · best druggability 0.58

Structure

1 distinct chain · 48% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uridine kinase	protein	212	48% helix, 21% strand	B7HQD8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	270	0.58	0.78	35	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 B7HQD8
Elsewhere: UniProt B7HQD8 · AlphaFold DB B7HQD8

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