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AlphaFold monomer V2.0 prediction for phosphopentomutase (A7MGA8)

Analyse AlphaFold monomer V2.0 prediction for phosphopentomutase (A7MGA8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7MGA8
Type: protein
Length: 407 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x11C0E4e9487866Ab29267d4E8a0e99C8d557886E
Molecule: Phosphopentomutase
UniProt: A7MGA8
Pockets: 1 · best druggability 0.64

Structure

1 distinct chain · 35% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphopentomutase	protein	407	35% helix, 19% strand	A7MGA8

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	447	0.64	0.78	55	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 A7MGA8
Elsewhere: UniProt A7MGA8 · AlphaFold DB A7MGA8

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