Research workbench
AlphaFold monomer V2.0 prediction for ATP-dependent kinase YFH7 (C8Z7U0)
Analyse AlphaFold monomer V2.0 prediction for ATP-dependent kinase YFH7 (C8Z7U0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C8Z7U0
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16edbd69fA6426C5Ff9f390C84fca594D6d96523
- Molecule
- ATP-dependent kinase YFH7
- UniProt
- C8Z7U0
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent kinase YFH7 | protein | 353 | 40% helix, 20% strand | C8Z7U0 |
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 | 430 | 0.68 | 0.80 | 42 | empty |
| 2 | 56 | 0.37 | 0.79 | 13 | empty |
| 3 | 92 | 0.35 | 0.74 | 23 | 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 C8Z7U0
- Elsewhere: UniProt C8Z7U0 · AlphaFold DB C8Z7U0
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