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AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q7VVH8)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q7VVH8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7VVH8
Type: protein
Length: 228 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x44D50E828c22812996CB99C7F2E0C5EC9933b478
Molecule: NAD(P)H-hydrate epimerase
UniProt: Q7VVH8
Pockets: 1 · best druggability 0.59

Structure

1 distinct chain · 39% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-hydrate epimerase	protein	228	39% helix, 15% strand	Q7VVH8

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	202	0.59	0.81	27	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 Q7VVH8
Elsewhere: UniProt Q7VVH8 · AlphaFold DB Q7VVH8

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