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AlphaFold monomer V2.0 prediction for oligoribonuclease (Q7MYS8)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (Q7MYS8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7MYS8
Type: protein
Length: 181 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Oligoribonuclease
UniProt: Q7MYS8
Pockets: 1 · best druggability 0.48

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	181	46% helix, 18% strand	Q7MYS8

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	186	0.48	0.76	23	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 Q7MYS8
Elsewhere: UniProt Q7MYS8 · AlphaFold DB Q7MYS8

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