MolNFT v1 · #442293 · protein
AlphaFold monomer V2.0 prediction for sucrose synthase 3 (Q9M111)
Q9M111: “AlphaFold monomer V2.0 prediction for sucrose synthase 3 (Q9M111)”. 6 pockets (best druggability 0.83). MolNFT v1 #442293 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M111
- Type
- protein
- Length
- 809 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Sucrose synthase 3
- UniProt
- Q9M111
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sucrose synthase 3 | protein | 809 | 48% helix, 16% strand | Q9M111 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1175 | 0.83 | 0.84 | 107 | empty |
| 2 | 404 | 0.68 | 0.81 | 45 | empty |
| 3 | 110 | 0.52 | 0.82 | 19 | empty |
| 4 | 135 | 0.40 | 0.75 | 18 | empty |
| 5 | 82 | 0.34 | 0.75 | 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 Q9M111
- Elsewhere: UniProt Q9M111 · AlphaFold DB Q9M111
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