Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A7ZE20)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A7ZE20) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZE20
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02928767Cd38aeb0E96b8eac0D163d47785dC64E
- Molecule
- Pantothenate synthetase
- UniProt
- A7ZE20
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 273 | 44% helix, 22% strand | A7ZE20 |
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 | 409 | 0.82 | 0.90 | 66 | empty |
| 2 | 65 | 0.32 | 0.75 | 16 | 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 A7ZE20
- Elsewhere: UniProt A7ZE20 · AlphaFold DB A7ZE20
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