Research workbench
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP160 (Q9C811)
Analyse AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP160… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C811
- Type
- protein
- Length
- 1,495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdaDB63a95Be33E56c74F2E7818063cE870cB856c
- Molecule
- Nuclear pore complex protein NUP160
- UniProt
- Q9C811
- Pockets
- 20 · best druggability 0.79
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP160 | protein | 1495 | 50% helix, 14% strand | Q9C811 |
Pockets
20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1030 | 0.79 | 0.81 | 73 | empty |
| 2 | 98 | 0.77 | 0.98 | 19 | empty |
| 3 | 862 | 0.74 | 0.78 | 86 | empty |
| 4 | 384 | 0.74 | 0.85 | 52 | empty |
| 5 | 706 | 0.70 | 0.77 | 52 | 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 Q9C811
- Elsewhere: UniProt Q9C811 · AlphaFold DB Q9C811
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