Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A0R580)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A0R580) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0R580
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Pantothenate synthetase
- UniProt
- A0R580
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 314 | 39% helix, 20% strand | A0R580 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.83 | 0.91 | 60 | empty |
| 2 | 306 | 0.57 | 0.77 | 39 | empty |
| 3 | 54 | 0.29 | 0.75 | 15 | 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 A0R580
- Elsewhere: UniProt A0R580 · AlphaFold DB A0R580
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