MolNFT v1 · #267379 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (Q92347)
Q92347: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (Q92347)”. 4 pockets (best druggability 0.64). MolNFT v1 #267379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92347
- Type
- protein
- Length
- 655 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ECE227C47465CF7Fe12bd8e27544d9998F96c20
- Molecule
- Nucleolar protein 9
- UniProt
- Q92347
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 57% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 655 | 57% helix, 3% strand | Q92347 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.64 | 0.78 | 43 | empty |
| 2 | 54 | 0.42 | 0.82 | 15 | empty |
| 3 | 119 | 0.41 | 0.75 | 18 | empty |
| 4 | 108 | 0.39 | 0.75 | 18 | 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 Q92347
- Elsewhere: UniProt Q92347 · AlphaFold DB Q92347
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