MolNFT v1 · #420463 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A4J272)
A4J272: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A4J272)”. 3 pockets (best druggability 0.71). MolNFT v1 #420463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J272
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3Bd79E88714EbaDaCeF9C2A7Aa4f6E58AFE8289
- Molecule
- Sulfate adenylyltransferase
- UniProt
- A4J272
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 389 | 36% helix, 19% strand | A4J272 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.71 | 0.78 | 53 | empty |
| 2 | 91 | 0.39 | 0.77 | 20 | empty |
| 3 | 52 | 0.31 | 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 A4J272
- Elsewhere: UniProt A4J272 · AlphaFold DB A4J272
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