MolNFT v1 · #287437 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q8XWT3)
Q8XWT3: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q8XWT3)”. 2 pockets (best druggability 0.83). MolNFT v1 #287437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XWT3
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Pantothenate synthetase
- UniProt
- Q8XWT3
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 44% helix, 19% strand | Q8XWT3 |
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 | 400 | 0.83 | 0.91 | 59 | empty |
| 2 | 79 | 0.34 | 0.75 | 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 Q8XWT3
- Elsewhere: UniProt Q8XWT3 · AlphaFold DB Q8XWT3
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