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AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (C7RGH4)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (C7RGH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C7RGH4
Type: protein
Length: 218 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0B6BE64F769E0c8265d47e5d13B7B413c2B8eB6C
Molecule: NAD(P)H-hydrate epimerase
UniProt: C7RGH4
Pockets: 1 · best druggability 0.65

Structure

1 distinct chain · 44% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-hydrate epimerase	protein	218	44% helix, 19% strand	C7RGH4

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	338	0.65	0.80	42	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 C7RGH4
Elsewhere: UniProt C7RGH4 · AlphaFold DB C7RGH4

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