MolNFT v1 · #267374 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (A3LXG0)
A3LXG0: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (A3LXG0)”. 5 pockets (best druggability 0.65). MolNFT v1 #267374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3LXG0
- Type
- protein
- Length
- 711 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Nucleolar protein 9
- UniProt
- A3LXG0
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 711 | 66% helix, 1% strand | A3LXG0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 496 | 0.65 | 0.77 | 53 | empty |
| 2 | 169 | 0.57 | 0.82 | 21 | empty |
| 3 | 224 | 0.54 | 0.78 | 24 | empty |
| 4 | 76 | 0.31 | 0.74 | 15 | empty |
| 5 | 55 | 0.24 | 0.72 | 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 A3LXG0
- Elsewhere: UniProt A3LXG0 · AlphaFold DB A3LXG0
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