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AlphaFold monomer V2.0 prediction for N-myc-interactor (O35309)

Analyse AlphaFold monomer V2.0 prediction for N-myc-interactor (O35309) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O35309
Type: protein
Length: 314 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc2C3F148eB26FE91165F4EE55FE4D2E3738B0950
Molecule: N-myc-interactor
UniProt: O35309
Pockets: 1 · best druggability 0.48

Structure

1 distinct chain · 32% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	N-myc-interactor	protein	314	32% helix, 38% strand	O35309

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	183	0.48	0.76	24	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 O35309
Elsewhere: UniProt O35309 · AlphaFold DB O35309

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