Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B1KUY6)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (B1KUY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1KUY6
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Pantothenate synthetase
- UniProt
- B1KUY6
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 281 | 42% helix, 21% strand | B1KUY6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 336 | 0.86 | 0.96 | 60 | empty |
| 2 | 64 | 0.34 | 0.76 | 17 | empty |
| 3 | 68 | 0.31 | 0.75 | 16 | empty |
| 4 | 57 | 0.29 | 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 B1KUY6
- Elsewhere: UniProt B1KUY6 · AlphaFold DB B1KUY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.