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AlphaFold monomer V2.0 prediction for protein nord (Q2YJT9)

Analyse AlphaFold monomer V2.0 prediction for protein nord (Q2YJT9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2YJT9
Type
protein
Length
633 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6C2D01D1e78D27a4B5aaE7344718e6Eb22a60C5e
Molecule
Protein nord
UniProt
Q2YJT9
Pockets
7 · best druggability 0.77

Structure

1 distinct chain · 37% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein nordprotein63337% helix, 18% strandQ2YJT9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19390.770.8093empty
25440.720.8047empty
31620.590.8223empty
41260.460.7818empty
5890.400.7719empty

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