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Crystal structure of an alpha-bisabolol synthase
Analyse Crystal structure of an alpha-bisabolol synthase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4FJQ
- Type
- protein
- Length
- 521 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Amorpha-4,11-diene synthase
- EC
- 4.2.3.24
- Pockets
- 9 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amorpha-4,11-diene synthase (EC 4.2.3.24) | protein | 521 | 74% helix, 0% strand | — |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.78 | 0.93 | 32 | empty |
| 2 | 512 | 0.72 | 0.81 | 53 | empty |
| 3 | 126 | 0.62 | 0.87 | 21 | empty |
| 4 | 284 | 0.58 | 0.78 | 41 | empty |
| 5 | 119 | 0.48 | 0.80 | 23 | empty |
Compared structures
- 4FJQ · Crystal Structure of an alpha-Bisabolol synthase · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 4FJQ · PDBe 4FJQ
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