Research workbench
AlphaFold monomer V2.0 prediction for PHO85 cyclin-9 (Q12477)
Analyse AlphaFold monomer V2.0 prediction for PHO85 cyclin-9 (Q12477) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q12477
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- PHO85 cyclin-9
- UniProt
- Q12477
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 43% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHO85 cyclin-9 | protein | 304 | 43% helix, 1% strand | Q12477 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.42 | 0.74 | 26 | empty |
| 2 | 51 | 0.29 | 0.74 | 11 | empty |
| 3 | 66 | 0.28 | 0.73 | 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 Q12477
- Elsewhere: UniProt Q12477 · AlphaFold DB Q12477
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