Research workbench
2,4,6-trichlorophenol 4-monooxygenase
Analyse 2,4,6-trichlorophenol 4-monooxygenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4G5E
- Type
- protein
- Length
- 1,884 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 2,4,6-trichlorophenol 4-monooxygenase
- UniProt
- Q471I2
- Pockets
- 7 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | 2,4,6-trichlorophenol 4-monooxygenase | protein | 471 | 50% helix, 14% strand | Q471I2 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 533 | 0.70 | 0.79 | 76 | empty |
| 2 | 425 | 0.68 | 0.80 | 53 | empty |
| 3 | 403 | 0.65 | 0.79 | 48 | empty |
| 4 | 383 | 0.63 | 0.78 | 39 | empty |
| 5 | 66 | 0.47 | 0.84 | 24 | empty |
Interfaces
3 interfaces between chains.
- B–C · 69 Ų buried · 1 hydrogen bond · protein-protein
- A–B · 22 Ų buried · 0 hydrogen bonds · protein-protein
- C–D · 22 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 4G5E · 2,4,6-Trichlorophenol 4-monooxygenase · 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
- Every structure of UniProt Q471I2
- Elsewhere: RCSB PDB 4G5E · PDBe 4G5E · UniProt Q471I2
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