Research workbench
AlphaFold monomer V2.0 prediction for terpene synthase 10 (B9T536)
Analyse AlphaFold monomer V2.0 prediction for terpene synthase 10 (B9T536) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9T536
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Terpene synthase 10
- UniProt
- B9T536
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Terpene synthase 10 | protein | 551 | 74% helix, 0% strand | B9T536 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.79 | 0.96 | 39 | empty |
| 2 | 447 | 0.78 | 0.87 | 40 | empty |
| 3 | 358 | 0.59 | 0.77 | 45 | empty |
| 4 | 114 | 0.59 | 0.85 | 19 | empty |
| 5 | 109 | 0.49 | 0.81 | 18 | 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 B9T536
- Elsewhere: UniProt B9T536 · AlphaFold DB B9T536
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