Research workbench

AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q0HRB0)

Analyse AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q0HRB0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0HRB0
Type: protein
Length: 467 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc672026d403F8F9B1631F769bF343e5571d0Bdf3
Molecule: Cytochrome C-552
UniProt: Q0HRB0
Pockets: 2 · best druggability 0.86

Structure

1 distinct chain · 53% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytochrome C-552	protein	467	53% helix, 4% strand	Q0HRB0

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1166	0.86	0.87	116	empty
2	160	0.55	0.80	22	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 Q0HRB0
Elsewhere: UniProt Q0HRB0 · AlphaFold DB Q0HRB0

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