Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4NIM9)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4NIM9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4NIM9
- Type
- protein
- Length
- 1,202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Nucleolar protein 6
- UniProt
- B4NIM9
- Pockets
- 15 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1202 | 41% helix, 14% strand | B4NIM9 |
Pockets
15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 696 | 0.79 | 0.83 | 69 | empty |
| 2 | 944 | 0.78 | 0.80 | 78 | empty |
| 3 | 821 | 0.76 | 0.80 | 70 | empty |
| 4 | 92 | 0.62 | 0.89 | 21 | empty |
| 5 | 316 | 0.59 | 0.78 | 28 | 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 B4NIM9
- Elsewhere: UniProt B4NIM9 · AlphaFold DB B4NIM9
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