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AlphaFold monomer V2.0 prediction for RNA-binding protein PNO1 (Q6VEU3)

Analyse AlphaFold monomer V2.0 prediction for RNA-binding protein PNO1 (Q6VEU3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6VEU3
Type: protein
Length: 252 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: RNA-binding protein PNO1
UniProt: Q6VEU3
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 42% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	RNA-binding protein PNO1	protein	252	42% helix, 14% strand	Q6VEU3

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	110	0.35	0.73	18	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 Q6VEU3
Elsewhere: UniProt Q6VEU3 · AlphaFold DB Q6VEU3

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