Research workbench
AlphaFold monomer V2.0 prediction for (+)-epi-alpha-bisabolol synthase (J7LH11)
Analyse AlphaFold monomer V2.0 prediction for (+)-epi-alpha-bisabolol synthase (J7LH11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- J7LH11
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- (+)-epi-alpha-bisabolol synthase
- UniProt
- J7LH11
- Pockets
- 7 · best druggability 0.82
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (+)-epi-alpha-bisabolol synthase | protein | 546 | 74% helix, 0% strand | J7LH11 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.82 | 0.96 | 41 | empty |
| 2 | 317 | 0.78 | 0.89 | 38 | empty |
| 3 | 222 | 0.69 | 0.86 | 32 | empty |
| 4 | 200 | 0.52 | 0.77 | 27 | empty |
| 5 | 156 | 0.51 | 0.79 | 20 | 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 J7LH11
- Elsewhere: UniProt J7LH11 · AlphaFold DB J7LH11
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