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AlphaFold monomer V2.0 prediction for oligoribonuclease (A2S4M9)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (A2S4M9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A2S4M9
Type: protein
Length: 201 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x52eed1164b71286E6413de11A2358780D6d90f8B
Molecule: Oligoribonuclease
UniProt: A2S4M9
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 41% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	201	41% helix, 15% strand	A2S4M9

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	169	0.47	0.76	21	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 A2S4M9
Elsewhere: UniProt A2S4M9 · AlphaFold DB A2S4M9

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