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AlphaFold monomer V2.0 prediction for rhamnulokinase (B1IVH4)

Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (B1IVH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B1IVH4
Type: protein
Length: 489 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x28e51F615E58598362D09182b4f56f5cAD52f49a
Molecule: Rhamnulokinase
UniProt: B1IVH4
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	B1IVH4

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	453	0.75	0.84	60	empty
2	133	0.43	0.76	23	empty
3	73	0.42	0.80	18	empty
4	72	0.33	0.75	20	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 B1IVH4
Elsewhere: UniProt B1IVH4 · AlphaFold DB B1IVH4

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