MolNFT v1 · #420498 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q4L9E7)
Q4L9E7: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q4L9E7)”. 4 pockets (best druggability 0.76). MolNFT v1 #420498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L9E7
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02341c70C616cfDFAF546e41Ec04921b9fEa2575
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q4L9E7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 392 | 38% helix, 18% strand | Q4L9E7 |
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 | 475 | 0.76 | 0.85 | 50 | empty |
| 2 | 81 | 0.52 | 0.84 | 25 | empty |
| 3 | 113 | 0.36 | 0.74 | 23 | empty |
| 4 | 54 | 0.30 | 0.76 | 16 | 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 Q4L9E7
- Elsewhere: UniProt Q4L9E7 · AlphaFold DB Q4L9E7
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