MolNFT v1 · #420492 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A1AVC7)
A1AVC7: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A1AVC7)”. 5 pockets (best druggability 0.82). MolNFT v1 #420492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AVC7
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd393e9C88bA5c6DEea9896608891D41961116AB6
- Molecule
- Sulfate adenylyltransferase
- UniProt
- A1AVC7
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 402 | 35% helix, 19% strand | A1AVC7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.82 | 0.88 | 61 | empty |
| 2 | 99 | 0.36 | 0.74 | 18 | empty |
| 3 | 62 | 0.35 | 0.78 | 18 | empty |
| 4 | 93 | 0.35 | 0.74 | 19 | empty |
| 5 | 59 | 0.29 | 0.74 | 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 A1AVC7
- Elsewhere: UniProt A1AVC7 · AlphaFold DB A1AVC7
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