MolNFT v1 · #421370 · protein

AlphaFold monomer V2.0 prediction for adseverin (Q9Y6U3)

Q9Y6U3: “AlphaFold monomer V2.0 prediction for adseverin (Q9Y6U3)”. 11 pockets (best druggability 0.80). MolNFT v1 #421370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Y6U3
Type: protein
Length: 715 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule: Adseverin
UniProt: Q9Y6U3
Pockets: 11 · best druggability 0.80

Structure

1 distinct chain · 25% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adseverin	protein	715	25% helix, 28% strand	Q9Y6U3

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	429	0.80	0.88	52	empty
2	1007	0.71	0.75	81	empty
3	313	0.59	0.77	46	empty
4	90	0.48	0.82	24	empty
5	154	0.45	0.76	28	empty

Compared structures

5A1K · Crystal structure of calcium-free human adseverin domains A1-A3 · an experimental structure of the same protein · chain A against A, TM-score 0.45
5A1K · Crystal structure of calcium-free human adseverin domains A1-A3 · an experimental structure of the same protein · chain A against A, TM-score 0.45
3FG6 · Structure of the C-terminus of Adseverin · an experimental structure of the same protein · chain A against H, TM-score 0.42
3FG6 · Structure of the C-terminus of adseverin · an experimental structure of the same protein · chain A against H, TM-score 0.42

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 Q9Y6U3
Elsewhere: UniProt Q9Y6U3 · AlphaFold DB Q9Y6U3

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