Research workbench
AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 1 (P39951)
Analyse AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 1 (P39951) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P39951
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Cyclin-dependent kinase 1
- UniProt
- P39951
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 34% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cyclin-dependent kinase 1 | protein | 297 | 34% helix, 16% strand | P39951 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.64 | 0.90 | 23 | empty |
| 2 | 253 | 0.63 | 0.81 | 29 | empty |
| 3 | 79 | 0.42 | 0.79 | 14 | empty |
| 4 | 62 | 0.30 | 0.74 | 18 | 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 P39951
- Elsewhere: UniProt P39951 · AlphaFold DB P39951
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.