Research workbench
AlphaFold monomer V2.0 prediction for probable lipid kinase yegs (C4ZSH2)
Analyse AlphaFold monomer V2.0 prediction for probable lipid kinase yegs (C4ZSH2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZSH2
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- Probable lipid kinase yegs
- UniProt
- C4ZSH2
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 25% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lipid kinase yegs | protein | 299 | 25% helix, 37% strand | C4ZSH2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.49 | 0.76 | 36 | 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 C4ZSH2
- Elsewhere: UniProt C4ZSH2 · AlphaFold DB C4ZSH2
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