MolNFT v1 · #318174 · protein
AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT3G10290 (Q9SS40)
Q9SS40: “AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT3G10290 (Q9SS40)”. 3 pockets (best druggability 0.81). MolNFT v1 #318174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SS40
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa526f119175E8551C930546034644a1E01487609
- Molecule
- Probable sugar PHOSPHATE/PHOSPHATE translocator AT3G10290
- UniProt
- Q9SS40
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sugar PHOSPHATE/PHOSPHATE translocator AT3G10290 | protein | 355 | 70% helix, 0% strand | Q9SS40 |
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 | 895 | 0.81 | 0.83 | 57 | empty |
| 2 | 121 | 0.41 | 0.76 | 19 | empty |
| 3 | 82 | 0.34 | 0.74 | 13 | 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 Q9SS40
- Elsewhere: UniProt Q9SS40 · AlphaFold DB Q9SS40
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