Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A7GN77)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (A7GN77) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7GN77
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAE6c7378230EC60bB1848736015fa1FC556e7B23
- Molecule
- Pantothenate synthetase
- UniProt
- A7GN77
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 282 | 43% helix, 21% strand | A7GN77 |
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 | 422 | 0.82 | 0.90 | 67 | 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 A7GN77
- Elsewhere: UniProt A7GN77 · AlphaFold DB A7GN77
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.