MolNFT v1 · #271639 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP107 (Q8BH74)
Q8BH74: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP107 (Q8BH74)”. 11 pockets (best druggability 0.77). MolNFT v1 #271639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BH74
- Type
- protein
- Length
- 926 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Nuclear pore complex protein NUP107
- UniProt
- Q8BH74
- Pockets
- 11 · best druggability 0.77
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP107 | protein | 926 | 61% helix, 0% strand | Q8BH74 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.77 | 0.87 | 44 | empty |
| 2 | 499 | 0.68 | 0.79 | 55 | empty |
| 3 | 174 | 0.53 | 0.79 | 25 | empty |
| 4 | 60 | 0.50 | 0.86 | 15 | empty |
| 5 | 161 | 0.48 | 0.77 | 29 | 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 Q8BH74
- Elsewhere: UniProt Q8BH74 · AlphaFold DB Q8BH74
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