MolNFT v1 · #420444 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q65JT9)
Q65JT9: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q65JT9)”. 5 pockets (best druggability 0.78). MolNFT v1 #420444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65JT9
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe76b3F28d48eB037bFBabB880119B8b2f3E26Fb5
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q65JT9
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 378 | 35% helix, 18% strand | Q65JT9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 517 | 0.78 | 0.85 | 51 | empty |
| 2 | 79 | 0.61 | 0.89 | 26 | empty |
| 3 | 132 | 0.49 | 0.79 | 18 | empty |
| 4 | 72 | 0.35 | 0.77 | 16 | empty |
| 5 | 50 | 0.26 | 0.73 | 12 | 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 Q65JT9
- Elsewhere: UniProt Q65JT9 · AlphaFold DB Q65JT9
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