Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A1VY17)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A1VY17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1VY17
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fb11c21B6498d13235E1E54CC6363D32c6C7112
- Molecule
- Pantothenate synthetase
- UniProt
- A1VY17
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 282 | 41% helix, 22% strand | A1VY17 |
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 | 410 | 0.83 | 0.91 | 67 | 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 A1VY17
- Elsewhere: UniProt A1VY17 · AlphaFold DB A1VY17
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