MolNFT v1 · #259723 · protein
AlphaFold monomer V2.0 prediction for neuron navigator 3 (Q80TN7)
Q80TN7: “AlphaFold monomer V2.0 prediction for neuron navigator 3 (Q80TN7)”. 8 pockets (best druggability 0.69). MolNFT v1 #259723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuron navigator 3 | protein | 2359 | 20% helix, 3% strand | Q80TN7 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 869 | 0.69 | 0.75 | 76 | empty |
| 2 | 238 | 0.69 | 0.85 | 31 | empty |
| 3 | 168 | 0.43 | 0.74 | 21 | empty |
| 4 | 64 | 0.41 | 0.81 | 13 | empty |
| 5 | 124 | 0.37 | 0.73 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q80TN7
- Elsewhere: UniProt Q80TN7 · AlphaFold DB Q80TN7
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