MolNFT v1 · #267057 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q9H8H0)
Q9H8H0: “AlphaFold monomer V2.0 prediction for nucleolar protein 11 (Q9H8H0)”. 3 pockets (best druggability 0.71). MolNFT v1 #267057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H8H0
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE978529ba527BfA750887e738022a7611e695635
- Molecule
- Nucleolar protein 11
- UniProt
- Q9H8H0
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 28% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 11 | protein | 719 | 28% helix, 24% strand | Q9H8H0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 656 | 0.71 | 0.78 | 73 | empty |
| 2 | 79 | 0.41 | 0.79 | 20 | empty |
| 3 | 87 | 0.35 | 0.75 | 14 | 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 Q9H8H0
- Elsewhere: UniProt Q9H8H0 · AlphaFold DB Q9H8H0
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