Research workbench
AlphaFold monomer V2.0 prediction for shikimate kinase (Q5N4D3)
Analyse AlphaFold monomer V2.0 prediction for shikimate kinase (Q5N4D3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5N4D3
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6e01080e01Da0b8798c9B0Ea0E75d75D9e49F5Df
- Molecule
- Shikimate kinase
- UniProt
- Q5N4D3
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shikimate kinase | protein | 190 | 56% helix, 12% strand | Q5N4D3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.60 | 0.83 | 32 | 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 Q5N4D3
- Elsewhere: UniProt Q5N4D3 · AlphaFold DB Q5N4D3
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