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AlphaFold monomer V2.0 prediction for rhamnulokinase (A7ZUB5)

Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (A7ZUB5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7ZUB5
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Rhamnulokinase
UniProt: A7ZUB5
Pockets: 4 · best druggability 0.75

Structure

1 distinct chain · 43% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhamnulokinase	protein	489	43% helix, 21% strand	A7ZUB5

Pockets

4 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	466	0.75	0.84	59	empty
2	76	0.45	0.81	17	empty
3	70	0.36	0.77	14	empty
4	56	0.28	0.74	14	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 A7ZUB5
Elsewhere: UniProt A7ZUB5 · AlphaFold DB A7ZUB5

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