MolNFT v1 · #341354 · protein
AlphaFold monomer V2.0 prediction for probable galactinol--sucrose galactosyltransferase 5 (Q9FND9)
Q9FND9: “AlphaFold monomer V2.0 prediction for probable galactinol--sucrose galactosyltransferase 5 (Q9FND9)”. 2 pockets (best druggability 0.70). MolNFT v1 #341354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FND9
- Type
- protein
- Length
- 783 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Probable galactinol--sucrose galactosyltransferase 5
- UniProt
- Q9FND9
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 22% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable galactinol--sucrose galactosyltransferase 5 | protein | 783 | 22% helix, 32% strand | Q9FND9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 358 | 0.70 | 0.82 | 44 | empty |
| 2 | 208 | 0.53 | 0.77 | 33 | 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 Q9FND9
- Elsewhere: UniProt Q9FND9 · AlphaFold DB Q9FND9
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