MolNFT v1 · #271647 · protein
AlphaFold monomer V2.0 prediction for nucleoporin NUP131 (Q9P797)
Q9P797: “AlphaFold monomer V2.0 prediction for nucleoporin NUP131 (Q9P797)”. 17 pockets (best druggability 0.77). MolNFT v1 #271647 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P797
- Type
- protein
- Length
- 1,142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe0557e6327eE0B3604236E5B714ad253D138cab
- Molecule
- Nucleoporin NUP131
- UniProt
- Q9P797
- Pockets
- 17 · best druggability 0.77
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoporin NUP131 | protein | 1142 | 50% helix, 19% strand | Q9P797 |
Pockets
17 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 916 | 0.77 | 0.79 | 81 | empty |
| 2 | 355 | 0.64 | 0.79 | 30 | empty |
| 3 | 114 | 0.60 | 0.86 | 31 | empty |
| 4 | 322 | 0.58 | 0.77 | 35 | empty |
| 5 | 227 | 0.57 | 0.79 | 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 Q9P797
- Elsewhere: UniProt Q9P797 · AlphaFold DB Q9P797
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