Research workbench
Structure of inactive mutant of strictosidine glucosidase in complex with strictosidine
Analyse Structure of inactive mutant of strictosidine glucosidase in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2JF6
- Type
- protein
- Length
- 936 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Strictosidine-O-beta-D-glucosidase
- EC
- 3.2.1.105
- UniProt
- Q8GU20
- Ligands
- S55
- Pockets
- 7 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Strictosidine-O-beta-D-glucosidase (EC 3.2.1.105) | protein | 464 | 45% helix, 17% strand | Q8GU20 |
| B | Strictosidine-O-beta-D-glucosidase (EC 3.2.1.105) | protein | 472 | 45% helix, 17% strand | Q8GU20 |
Ligands and binding sites
- S55 · Methyl (2S,3R,4S)-3-ethyl-2-(beta-D-glucopyranosyloxy)-4-[(1S)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-ylmethyl]-3,4-dihydro-2H-pyran-5-carboxylate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.81 | 0.94 | 44 | empty |
| 2 | 451 | 0.72 | 0.81 | 44 | S55 |
| 3 | 405 | 0.71 | 0.82 | 42 | S55 |
| 4 | 150 | 0.44 | 0.75 | 18 | empty |
| 5 | 141 | 0.42 | 0.75 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 656 Ų buried · 12 hydrogen bonds · protein-protein
Compared structures
- 2JF6 · Structure of inactive mutant of Strictosidine Glucosidase in complex with strictosidine · the same entry in another collection · chain A against A, TM-score 1.00
- Q8GU20 · AlphaFold monomer V2.0 prediction for strictosidine-O-beta-D- glucosidase (Q8GU20) · a predicted model of the same protein · 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
- Every structure of UniProt Q8GU20
- Elsewhere: RCSB PDB 2JF6 · PDBe 2JF6 · UniProt Q8GU20
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