MolNFT v1 · #277440 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93 (Q8BJ71)
Q8BJ71: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93 (Q8BJ71)”. 10 pockets (best druggability 0.58). MolNFT v1 #277440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BJ71
- Type
- protein
- Length
- 819 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb543D221A8F2C8E8933aA039D7bC2Ed33e0DB216
- Molecule
- Nuclear pore complex protein NUP93
- UniProt
- Q8BJ71
- Pockets
- 10 · best druggability 0.58
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP93 | protein | 819 | 64% helix, 2% strand | Q8BJ71 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 317 | 0.58 | 0.77 | 25 | empty |
| 2 | 370 | 0.57 | 0.75 | 37 | empty |
| 3 | 59 | 0.56 | 0.89 | 20 | empty |
| 4 | 105 | 0.55 | 0.84 | 17 | empty |
| 5 | 120 | 0.48 | 0.79 | 22 | 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 Q8BJ71
- Elsewhere: UniProt Q8BJ71 · AlphaFold DB Q8BJ71
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