MolNFT v1 · #271636 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP107 (Q8L748)
Q8L748: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP107 (Q8L748)”. 15 pockets (best druggability 0.77). MolNFT v1 #271636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L748
- Type
- protein
- Length
- 1,101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2747ab145ae237c9A7F48EBf21e9DfBBa4d0B752
- Molecule
- Nuclear pore complex protein NUP107
- UniProt
- Q8L748
- Pockets
- 15 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP107 | protein | 1101 | 56% helix, 5% strand | Q8L748 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.77 | 0.86 | 44 | empty |
| 2 | 1143 | 0.76 | 0.78 | 108 | empty |
| 3 | 1054 | 0.71 | 0.75 | 90 | empty |
| 4 | 212 | 0.63 | 0.83 | 33 | empty |
| 5 | 284 | 0.60 | 0.79 | 37 | 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 Q8L748
- Elsewhere: UniProt Q8L748 · AlphaFold DB Q8L748
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