MolNFT v1 · #277479 · protein
AlphaFold monomer V2.0 prediction for nuclear rim protein 1 (Q6FL09)
Q6FL09: “AlphaFold monomer V2.0 prediction for nuclear rim protein 1 (Q6FL09)”. 4 pockets (best druggability 0.47). MolNFT v1 #277479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FL09
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Nuclear rim protein 1
- UniProt
- Q6FL09
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 49% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear rim protein 1 | protein | 438 | 49% helix, 9% strand | Q6FL09 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.47 | 0.77 | 21 | empty |
| 2 | 72 | 0.37 | 0.78 | 19 | empty |
| 3 | 51 | 0.30 | 0.76 | 12 | empty |
| 4 | 53 | 0.28 | 0.75 | 10 | 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 Q6FL09
- Elsewhere: UniProt Q6FL09 · AlphaFold DB Q6FL09
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