MolNFT v1 · #267087 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q8R5K4)
Q8R5K4: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (Q8R5K4)”. 16 pockets (best druggability 0.82). MolNFT v1 #267087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R5K4
- Type
- protein
- Length
- 1,152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Nucleolar protein 6
- UniProt
- Q8R5K4
- Pockets
- 16 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1152 | 41% helix, 15% strand | Q8R5K4 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 801 | 0.82 | 0.85 | 76 | empty |
| 2 | 922 | 0.78 | 0.80 | 88 | empty |
| 3 | 418 | 0.70 | 0.81 | 34 | empty |
| 4 | 286 | 0.60 | 0.78 | 40 | empty |
| 5 | 65 | 0.57 | 0.89 | 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 Q8R5K4
- Elsewhere: UniProt Q8R5K4 · AlphaFold DB Q8R5K4
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