Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B6H3T4)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 9 (B6H3T4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6H3T4
- Type
- protein
- Length
- 722 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Nucleolar protein 9
- UniProt
- B6H3T4
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 59% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 9 | protein | 722 | 59% helix, 0% strand | B6H3T4 |
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 | 702 | 0.77 | 0.82 | 60 | empty |
| 2 | 722 | 0.72 | 0.78 | 77 | empty |
| 3 | 54 | 0.42 | 0.82 | 12 | empty |
| 4 | 85 | 0.38 | 0.76 | 14 | empty |
| 5 | 58 | 0.27 | 0.74 | 11 | 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 B6H3T4
- Elsewhere: UniProt B6H3T4 · AlphaFold DB B6H3T4
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