Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q82Y17)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q82Y17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q82Y17
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC79303F30ed9532DEe75341b45581c1255f881CE
- Molecule
- Pantothenate synthetase
- UniProt
- Q82Y17
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 277 | 43% helix, 22% strand | Q82Y17 |
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 | 347 | 0.84 | 0.93 | 64 | empty |
| 2 | 54 | 0.37 | 0.80 | 17 | 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 Q82Y17
- Elsewhere: UniProt Q82Y17 · AlphaFold DB Q82Y17
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