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AlphaFold monomer V2.0 prediction for disulfide-bond oxidoreductase yghu (Q46845)

Analyse AlphaFold monomer V2.0 prediction for disulfide-bond oxidoreductase yghu… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q46845
Type: protein
Length: 288 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: Disulfide-bond oxidoreductase yghu
UniProt: Q46845
Pockets: 1 · best druggability 0.65

Structure

1 distinct chain · 47% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Disulfide-bond oxidoreductase yghu	protein	288	47% helix, 9% strand	Q46845

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	538	0.65	0.77	47	empty

Compared structures

3C8E · Crystal Structure Analysis of yghU from E. Coli · an experimental structure of the same protein · chain A against A, TM-score 0.98
3C8E · Crystal structure analysis of yghu from E. COLI · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 Q46845
Elsewhere: UniProt Q46845 · AlphaFold DB Q46845

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