MolNFT v1 · #263439 · protein
AlphaFold monomer V2.0 prediction for protein nuclear fusion defective 4 (F4I9E1)
F4I9E1: “AlphaFold monomer V2.0 prediction for protein nuclear fusion defective 4 (F4I9E1)”. 5 pockets (best druggability 0.81). MolNFT v1 #263439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4I9E1
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Protein nuclear fusion defective 4
- UniProt
- F4I9E1
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nuclear fusion defective 4 | protein | 582 | 71% helix, 0% strand | F4I9E1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 535 | 0.81 | 0.87 | 78 | empty |
| 2 | 724 | 0.70 | 0.77 | 66 | empty |
| 3 | 136 | 0.50 | 0.78 | 16 | empty |
| 4 | 71 | 0.43 | 0.81 | 15 | empty |
| 5 | 54 | 0.38 | 0.80 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 F4I9E1
- Elsewhere: UniProt F4I9E1 · AlphaFold DB F4I9E1
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