MolNFT v1 · #273847 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93B (F4J284)
F4J284: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93B (F4J284)”. 10 pockets (best druggability 0.62). MolNFT v1 #273847 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4J284
- Type
- protein
- Length
- 860 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC0be3EEc1211561285218819705F98450F3f3B8
- Molecule
- Nuclear pore complex protein NUP93B
- UniProt
- F4J284
- Pockets
- 10 · best druggability 0.62
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP93B | protein | 860 | 66% helix, 0% strand | F4J284 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.62 | 0.79 | 37 | empty |
| 2 | 347 | 0.55 | 0.74 | 45 | empty |
| 3 | 167 | 0.51 | 0.79 | 26 | empty |
| 4 | 58 | 0.46 | 0.84 | 18 | empty |
| 5 | 105 | 0.39 | 0.75 | 21 | 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 F4J284
- Elsewhere: UniProt F4J284 · AlphaFold DB F4J284
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