Research workbench
AlphaFold monomer V2.0 prediction for shikimate kinase 1 (Q7NA55)
Analyse AlphaFold monomer V2.0 prediction for shikimate kinase 1 (Q7NA55) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NA55
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Shikimate kinase 1
- UniProt
- Q7NA55
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 58% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shikimate kinase 1 | protein | 173 | 58% helix, 14% strand | Q7NA55 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.69 | 0.84 | 38 | empty |
| 2 | 73 | 0.34 | 0.75 | 12 | 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 Q7NA55
- Elsewhere: UniProt Q7NA55 · AlphaFold DB Q7NA55
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