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AlphaFold monomer V2.0 prediction for nucleobindin-2 (P81117)

Analyse AlphaFold monomer V2.0 prediction for nucleobindin-2 (P81117) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P81117
Type: protein
Length: 420 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6a290A1638010B8AcFD8c032d832A7Cf0aab7F93
Molecule: Nucleobindin-2
UniProt: P81117
Pockets: 2 · best druggability 0.76

Structure

1 distinct chain · 62% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleobindin-2	protein	420	62% helix, 1% strand	P81117

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	741	0.76	0.80	60	empty
2	282	0.59	0.78	26	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 P81117
Elsewhere: UniProt P81117 · AlphaFold DB P81117

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