Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase 2 (Q89JV7)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase 2 (Q89JV7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89JV7
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D8AC6839faa3C892F8c17aAbFdD19d015dbB9df
- Molecule
- Pantothenate synthetase 2
- UniProt
- Q89JV7
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase 2 | protein | 283 | 45% helix, 20% strand | Q89JV7 |
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 | 383 | 0.83 | 0.91 | 61 | empty |
| 2 | 65 | 0.35 | 0.77 | 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 Q89JV7
- Elsewhere: UniProt Q89JV7 · AlphaFold DB Q89JV7
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