Research workbench
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q2JU97)
Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q2JU97) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2JU97
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D2e99c2B00c2a39a8651D4C4C7DE3B532e2465E
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q2JU97
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 393 | 38% helix, 17% strand | Q2JU97 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 481 | 0.76 | 0.85 | 51 | empty |
| 2 | 219 | 0.53 | 0.77 | 35 | empty |
| 3 | 70 | 0.38 | 0.78 | 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 Q2JU97
- Elsewhere: UniProt Q2JU97 · AlphaFold DB Q2JU97
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