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AlphaFold monomer V2.0 prediction for zyxin (Q0VA45)

Analyse AlphaFold monomer V2.0 prediction for zyxin (Q0VA45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0VA45
Type: protein
Length: 674 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: Zyxin
UniProt: Q0VA45
Pockets: 6 · best druggability 0.54

Structure

1 distinct chain · 7% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zyxin	protein	674	7% helix, 10% strand	Q0VA45

Pockets

6 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	319	0.54	0.75	41	empty
2	81	0.39	0.78	19	empty
3	115	0.38	0.74	20	empty
4	57	0.36	0.79	19	empty
5	50	0.27	0.74	12	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 Q0VA45
Elsewhere: UniProt Q0VA45 · AlphaFold DB Q0VA45

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