Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (C0QHN3)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (C0QHN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0QHN3
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa13B98679bfC35227A43337E7Ca558F949C4B5e4
- Molecule
- Pantothenate synthetase
- UniProt
- C0QHN3
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 42% helix, 22% strand | C0QHN3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.84 | 0.92 | 58 | 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 C0QHN3
- Elsewhere: UniProt C0QHN3 · AlphaFold DB C0QHN3
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