Research workbench
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q0VRM0)
Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q0VRM0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0VRM0
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q0VRM0
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 401 | 38% helix, 19% strand | Q0VRM0 |
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 | 619 | 0.72 | 0.79 | 46 | empty |
| 2 | 164 | 0.71 | 0.89 | 33 | empty |
| 3 | 56 | 0.29 | 0.75 | 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 Q0VRM0
- Elsewhere: UniProt Q0VRM0 · AlphaFold DB Q0VRM0
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