Research workbench

AlphaFold monomer V2.0 prediction for nostrin (Q8IVI9)

Analyse AlphaFold monomer V2.0 prediction for nostrin (Q8IVI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8IVI9
Type: protein
Length: 506 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x323A74355f61b726047b36694cf35d106b428677
Molecule: Nostrin
UniProt: Q8IVI9
Pockets: 2 · best druggability 0.45

Structure

1 distinct chain · 67% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nostrin	protein	506	67% helix, 10% strand	Q8IVI9

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	138	0.45	0.77	21	empty
2	50	0.38	0.80	13	empty

Compared structures

2YUN · Solution structure of the SH3 domain of human nostrin · an experimental structure of the same protein · chain A against A, TM-score 0.12
2YUN · Solution structure of the SH3 domain of human Nostrin · an experimental structure of the same protein · chain A against A, TM-score 0.12

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 Q8IVI9
Elsewhere: UniProt Q8IVI9 · AlphaFold DB Q8IVI9

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