Research workbench
AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q7S2L7)
Analyse AlphaFold monomer V2.0 prediction for nucleolar protein 12 (Q7S2L7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7S2L7
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa831C76567ab5Ce2A6f939FeB7621484110DAbD2
- Molecule
- Nucleolar protein 12
- UniProt
- Q7S2L7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 24% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 12 | protein | 594 | 24% helix, 13% strand | Q7S2L7 |
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 | 246 | 0.58 | 0.79 | 39 | empty |
| 2 | 85 | 0.34 | 0.74 | 19 | empty |
| 3 | 76 | 0.31 | 0.74 | 16 | 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 Q7S2L7
- Elsewhere: UniProt Q7S2L7 · AlphaFold DB Q7S2L7
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