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AlphaFold monomer V2.0 prediction for oligoribonuclease (A1TND9)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (A1TND9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1TND9
Type: protein
Length: 193 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6c87D53DC9f5A1389747cC72FE8140c44abb3dAb
Molecule: Oligoribonuclease
UniProt: A1TND9
Pockets: 1 · best druggability 0.50

Structure

1 distinct chain · 44% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	193	44% helix, 16% strand	A1TND9

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	184	0.50	0.78	24	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 A1TND9
Elsewhere: UniProt A1TND9 · AlphaFold DB A1TND9

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