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AlphaFold monomer V2.0 prediction for protein NLP7 (Q84TH9)

Analyse AlphaFold monomer V2.0 prediction for protein NLP7 (Q84TH9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q84TH9
Type
protein
Length
959 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
Protein NLP7
UniProt
Q84TH9
Pockets
8 · best druggability 0.65

Structure

1 distinct chain · 21% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein NLP7protein95921% helix, 14% strandQ84TH9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14330.650.7847empty
21540.640.8617empty
32370.510.7527empty
42520.500.7428empty
5810.410.7918empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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