MolNFT v1 · #420478 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A9A541)
A9A541: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A9A541)”. 6 pockets (best druggability 0.70). MolNFT v1 #420478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9A541
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6d218717d301db99821336bD1A653378bD07abd
- Molecule
- Sulfate adenylyltransferase
- UniProt
- A9A541
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 380 | 35% helix, 20% strand | A9A541 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.70 | 0.80 | 42 | empty |
| 2 | 135 | 0.67 | 0.88 | 28 | empty |
| 3 | 159 | 0.46 | 0.76 | 28 | empty |
| 4 | 93 | 0.43 | 0.79 | 17 | empty |
| 5 | 87 | 0.41 | 0.78 | 17 | 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 A9A541
- Elsewhere: UniProt A9A541 · AlphaFold DB A9A541
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