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AlphaFold monomer V2.0 prediction for rhamnulokinase (B7UNM5)

Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (B7UNM5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7UNM5
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule: Rhamnulokinase
UniProt: B7UNM5
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	B7UNM5

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	473	0.75	0.84	60	empty
2	81	0.45	0.81	19	empty
3	130	0.42	0.75	23	empty
4	50	0.29	0.75	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 B7UNM5
Elsewhere: UniProt B7UNM5 · AlphaFold DB B7UNM5

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