Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A9BV01)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A9BV01) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9BV01
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Pantothenate synthetase
- UniProt
- A9BV01
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 41% helix, 20% strand | A9BV01 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 416 | 0.82 | 0.90 | 67 | empty |
| 2 | 93 | 0.39 | 0.76 | 17 | empty |
| 3 | 53 | 0.36 | 0.79 | 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 A9BV01
- Elsewhere: UniProt A9BV01 · AlphaFold DB A9BV01
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