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AlphaFold monomer V2.0 prediction for phosphopentomutase (B8FPN5)

Analyse AlphaFold monomer V2.0 prediction for phosphopentomutase (B8FPN5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B8FPN5
Type: protein
Length: 388 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Phosphopentomutase
UniProt: B8FPN5
Pockets: 2 · best druggability 0.69

Structure

1 distinct chain · 36% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphopentomutase	protein	388	36% helix, 21% strand	B8FPN5

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	366	0.69	0.82	36	empty
2	51	0.32	0.78	16	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 B8FPN5
Elsewhere: UniProt B8FPN5 · AlphaFold DB B8FPN5

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