Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A0L0R3)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A0L0R3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0L0R3
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A237143798c68038d48886A489bD0505943F92E
- Molecule
- Pantothenate synthetase
- UniProt
- A0L0R3
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 281 | 43% helix, 21% strand | A0L0R3 |
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 | 439 | 0.83 | 0.90 | 69 | empty |
| 2 | 98 | 0.39 | 0.76 | 18 | 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 A0L0R3
- Elsewhere: UniProt A0L0R3 · AlphaFold DB A0L0R3
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