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AlphaFold monomer V2.0 prediction for ribonuclease Y (A7ZDR5)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease Y (A7ZDR5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7ZDR5
Type: protein
Length: 517 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xab9043322A71a81ea610290ba422DBfFACaFffDf
Molecule: Ribonuclease Y
UniProt: A7ZDR5
Pockets: 4 · best druggability 0.72

Structure

1 distinct chain · 72% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease Y	protein	517	72% helix, 7% strand	A7ZDR5

Pockets

4 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	528	0.72	0.81	56	empty
2	125	0.40	0.75	18	empty
3	53	0.30	0.76	13	empty
4	59	0.29	0.74	15	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 A7ZDR5
Elsewhere: UniProt A7ZDR5 · AlphaFold DB A7ZDR5

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