MolNFT v1 · #287277 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q833S6)
Q833S6: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q833S6)”. 4 pockets (best druggability 0.85). MolNFT v1 #287277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q833S6
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Pantothenate synthetase
- UniProt
- Q833S6
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 282 | 42% helix, 22% strand | Q833S6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 314 | 0.85 | 0.95 | 56 | empty |
| 2 | 92 | 0.37 | 0.76 | 15 | empty |
| 3 | 71 | 0.32 | 0.75 | 15 | empty |
| 4 | 64 | 0.32 | 0.76 | 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 Q833S6
- Elsewhere: UniProt Q833S6 · AlphaFold DB Q833S6
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