Research workbench
Crystal structure of an alpha-bisabolol synthase mutant
Analyse Crystal structure of an alpha-bisabolol synthase mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4GAX
- Type
- protein
- Length
- 525 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 0.76
Structure
x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amorpha-4,11-diene synthase (EC 4.2.3.24) | protein | 525 | 73% helix, 0% strand | — |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.76 | 0.91 | 32 | empty |
| 2 | 482 | 0.69 | 0.80 | 42 | empty |
| 3 | 106 | 0.64 | 0.89 | 17 | empty |
| 4 | 295 | 0.59 | 0.78 | 33 | empty |
| 5 | 109 | 0.51 | 0.82 | 19 | empty |
Compared structures
- 4GAX · Crystal Structure of an alpha-Bisabolol synthase mutant · 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 4GAX · PDBe 4GAX
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