Research workbench

AlphaFold monomer V2.0 prediction for inositol 2-dehydrogenase (Q48GY3)

Analyse AlphaFold monomer V2.0 prediction for inositol 2-dehydrogenase (Q48GY3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q48GY3
Type: protein
Length: 336 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5b528f903830232B2AE32bD924DF439A2CA30548
Molecule: Inositol 2-dehydrogenase
UniProt: Q48GY3
Pockets: 2 · best druggability 0.60

Structure

1 distinct chain · 40% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Inositol 2-dehydrogenase	protein	336	40% helix, 22% strand	Q48GY3

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	334	0.60	0.77	46	empty
2	106	0.39	0.76	19	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 Q48GY3
Elsewhere: UniProt Q48GY3 · AlphaFold DB Q48GY3

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