Research workbench
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (C1CVW9)
Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (C1CVW9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CVW9
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Sulfate adenylyltransferase
- UniProt
- C1CVW9
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 389 | 35% helix, 20% strand | C1CVW9 |
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 | 523 | 0.76 | 0.83 | 51 | empty |
| 2 | 142 | 0.47 | 0.77 | 25 | empty |
| 3 | 75 | 0.31 | 0.73 | 24 | empty |
| 4 | 65 | 0.30 | 0.74 | 15 | 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 C1CVW9
- Elsewhere: UniProt C1CVW9 · AlphaFold DB C1CVW9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.