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AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6QGD3)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6QGD3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6QGD3
Type: protein
Length: 243 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb21ec8561536D7DEd13EC0Ed01b162cd7EB5dE01
Molecule: Ribonuclease 3
UniProt: A6QGD3
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 67% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease 3	protein	243	67% helix, 11% strand	A6QGD3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	285	0.59	0.78	26	empty
2	80	0.35	0.76	17	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 A6QGD3
Elsewhere: UniProt A6QGD3 · AlphaFold DB A6QGD3

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