MolNFT v1 · #267060 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q6INI5)
Q6INI5: “AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q6INI5)”. 6 pockets (best druggability 0.68). MolNFT v1 #267060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6INI5
- Type
- protein
- Length
- 720 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Nucleolar protein 11
- UniProt
- Q6INI5
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 11 | protein | 720 | 28% helix, 26% strand | Q6INI5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 685 | 0.68 | 0.76 | 69 | empty |
| 2 | 443 | 0.63 | 0.77 | 63 | empty |
| 3 | 58 | 0.41 | 0.81 | 17 | empty |
| 4 | 117 | 0.39 | 0.74 | 21 | empty |
| 5 | 54 | 0.34 | 0.78 | 13 | 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 Q6INI5
- Elsewhere: UniProt Q6INI5 · AlphaFold DB Q6INI5
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