Research workbench
Structural and mechanistic studies of a novel non-heme iron epimerase/lyase and its utilization in chemoselective synthesis.
Analyse Structural and mechanistic studies of a novel non-heme iron epimerase/lyase and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7EUZ
- Type
- protein
- Length
- 233 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.91028
- Source
- Streptomyces albus
- Molecule
- Cupin domain-containing protein
- UniProt
- L7PIL3
- Ligands
- JD3, FE, PO3
- Pockets
- 2 · best druggability 0.69
Structure
x-ray diffraction · resolution 1.91028 · 2 distinct chains · 3% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cupin domain-containing protein | protein | 118 | 3% helix, 51% strand | L7PIL3 |
| B | Cupin domain-containing protein | protein | 115 | 3% helix, 51% strand | L7PIL3 |
Ligands and binding sites
- JD3 · (2S,3R)-2-azanyl-3-(1H-indol-3-yl)butanoic acid · ligand · chains B
- FE · Fe (III) ion · metal · 2 copies · chains A, B
- PO3 · Phosphite ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 353 | 0.69 | 0.82 | 43 | JD3 |
| 2 | 223 | 0.64 | 0.82 | 42 | PO3 |
Interfaces
1 interface between chains.
- A–B · 1514 Ų buried · 14 hydrogen bonds · protein-protein
Compared structures
- 7EUZ · Structural and mechanistic studies of a novel non-heme iron EPIMERASE/LYASE and its… · 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 L7PIL3
- Elsewhere: RCSB PDB 7EUZ · PDBe 7EUZ · UniProt L7PIL3
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