MolNFT v1 · #514316 · protein
AlphaFold monomer V2.0 prediction for uncharacterized acetyltransferase AT3G50280 (Q9SND9)
Q9SND9: “AlphaFold monomer V2.0 prediction for uncharacterized acetyltransferase AT3G50280 (Q9SND9)”. 4 pockets (best druggability 0.79). MolNFT v1 #514316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SND9
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Uncharacterized acetyltransferase AT3G50280
- UniProt
- Q9SND9
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized acetyltransferase AT3G50280 | protein | 443 | 33% helix, 25% strand | Q9SND9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 871 | 0.79 | 0.82 | 91 | empty |
| 2 | 121 | 0.43 | 0.76 | 22 | empty |
| 3 | 102 | 0.39 | 0.76 | 17 | empty |
| 4 | 83 | 0.37 | 0.76 | 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 Q9SND9
- Elsewhere: UniProt Q9SND9 · AlphaFold DB Q9SND9
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