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AlphaFold monomer V2.0 prediction for neuron navigator 3 (Q80TN7)

Analyse AlphaFold monomer V2.0 prediction for neuron navigator 3 (Q80TN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q80TN7
Type
protein
Length
2,359 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule
Neuron navigator 3
UniProt
Q80TN7
Pockets
8 · best druggability 0.69

Structure

1 distinct chain · 20% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuron navigator 3protein235920% helix, 3% strandQ80TN7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18690.690.7576empty
22380.690.8531empty
31680.430.7421empty
4640.410.8113empty
51240.370.7323empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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