Research workbench
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1HXC8)
Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1HXC8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1HXC8
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Sulfate adenylyltransferase
- UniProt
- B1HXC8
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 379 | 37% helix, 19% strand | B1HXC8 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.77 | 0.85 | 51 | empty |
| 2 | 109 | 0.67 | 0.90 | 27 | empty |
| 3 | 128 | 0.53 | 0.81 | 20 | empty |
| 4 | 71 | 0.36 | 0.77 | 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 B1HXC8
- Elsewhere: UniProt B1HXC8 · AlphaFold DB B1HXC8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.