Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q0B0P5)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q0B0P5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0B0P5
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10F20E5FD6223F71224Fba7496Eba14cf3dd37D0
- Molecule
- Pantothenate synthetase
- UniProt
- Q0B0P5
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 282 | 44% helix, 22% strand | Q0B0P5 |
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 | 408 | 0.83 | 0.91 | 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 Q0B0P5
- Elsewhere: UniProt Q0B0P5 · AlphaFold DB Q0B0P5
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