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AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (B4PXF5)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (B4PXF5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B4PXF5
Type: protein
Length: 230 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: NAD(P)H-hydrate epimerase
UniProt: B4PXF5
Pockets: 1 · best druggability 0.64

Structure

1 distinct chain · 39% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-hydrate epimerase	protein	230	39% helix, 17% strand	B4PXF5

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	160	0.64	0.85	32	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 B4PXF5
Elsewhere: UniProt B4PXF5 · AlphaFold DB B4PXF5

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