Research workbench

AlphaFold monomer V2.0 prediction for oligoribonuclease (Q6A786)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (Q6A786) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6A786
Type: protein
Length: 202 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc68aC5e94B8753FB46682724bd6fC29cf50d2c55
Molecule: Oligoribonuclease
UniProt: Q6A786
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 47% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	202	47% helix, 19% strand	Q6A786

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	172	0.47	0.76	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 Q6A786
Elsewhere: UniProt Q6A786 · AlphaFold DB Q6A786

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