MolNFT v1 · #420472 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A8AB48)
A8AB48: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A8AB48)”. 4 pockets (best druggability 0.75). MolNFT v1 #420472 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8AB48
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5C9De6C5C3671acfCbAbeE5E32d03B466e4743
- Molecule
- Sulfate adenylyltransferase
- UniProt
- A8AB48
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 382 | 35% helix, 21% strand | A8AB48 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.75 | 0.85 | 35 | empty |
| 2 | 126 | 0.70 | 0.91 | 25 | empty |
| 3 | 59 | 0.31 | 0.76 | 14 | empty |
| 4 | 51 | 0.28 | 0.74 | 11 | 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 A8AB48
- Elsewhere: UniProt A8AB48 · AlphaFold DB A8AB48
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.