Research workbench

AlphaFold monomer V2.0 prediction for oligoribonuclease (Q5Z0A9)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (Q5Z0A9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q5Z0A9
Type: protein
Length: 216 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3c368827Ad0a22A7871F24e9Fd5d533A4cf73D7e
Molecule: Oligoribonuclease
UniProt: Q5Z0A9
Pockets: 2 · best druggability 0.50

Structure

1 distinct chain · 46% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	216	46% helix, 17% strand	Q5Z0A9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	209	0.50	0.76	25	empty
2	89	0.33	0.73	16	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 Q5Z0A9
Elsewhere: UniProt Q5Z0A9 · AlphaFold DB Q5Z0A9

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