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AlphaFold monomer V2.0 prediction for oligoribonuclease (A8AMN6)

Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (A8AMN6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A8AMN6
Type: protein
Length: 181 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x59aB60c9E40D4c6D7382E3f1301C5480406C7D85
Molecule: Oligoribonuclease
UniProt: A8AMN6
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 48% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	181	48% helix, 16% strand	A8AMN6

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	188	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 A8AMN6
Elsewhere: UniProt A8AMN6 · AlphaFold DB A8AMN6

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