MolNFT v1 · #26785 · protein
AlphaFold monomer V2.0 prediction for shikimate kinase (B7JMV9)
B7JMV9: “AlphaFold monomer V2.0 prediction for shikimate kinase (B7JMV9)”. 1 pocket (best druggability 0.37). MolNFT v1 #26785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JMV9
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBEb7EaCd930759b1c8b58cDFfac29530C219e051
- Molecule
- Shikimate kinase
- UniProt
- B7JMV9
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 58% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shikimate kinase | protein | 165 | 58% helix, 16% strand | B7JMV9 |
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 | 126 | 0.37 | 0.73 | 31 | 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 B7JMV9
- Elsewhere: UniProt B7JMV9 · AlphaFold DB B7JMV9
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