Research workbench
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (Q9VIF0)
Analyse AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VIF0
- Type
- protein
- Length
- 766 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- Q9VIF0
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 52% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 766 | 52% helix, 1% strand | Q9VIF0 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1096 | 0.75 | 0.78 | 90 | empty |
| 2 | 173 | 0.45 | 0.75 | 19 | empty |
| 3 | 143 | 0.45 | 0.76 | 22 | empty |
| 4 | 61 | 0.41 | 0.80 | 12 | empty |
| 5 | 88 | 0.36 | 0.75 | 24 | 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 Q9VIF0
- Elsewhere: UniProt Q9VIF0 · AlphaFold DB Q9VIF0
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