Research workbench
Crystal structure of E.coli DsbA in complex with diaryl ether analogue 2
Analyse Crystal structure of E.coli DsbA in complex with diaryl ether analogue 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6WHD
- Type
- protein
- Length
- 376 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.99
- Source
- Escherichia coli (strain K12)
- Molecule
- Thiol:disulfide interchange protein DsbA
- UniProt
- P0AEG4
- Ligands
- KFS, CU
- Pockets
- 5 · best druggability 0.57
Structure
x-ray diffraction · resolution 1.99 · 1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Thiol:disulfide interchange protein DsbA | protein | 188 | 53% helix, 11% strand | P0AEG4 |
Ligands and binding sites
- KFS · [4-(4-cyano-3-methylphenoxy)phenyl]acetic acid · ligand · 2 copies · chains A, B
- CU · Copper (II) ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.57 | 0.80 | 25 | KFS |
| 2 | 99 | 0.53 | 0.83 | 24 | KFS |
| 3 | 125 | 0.39 | 0.74 | 17 | empty |
| 4 | 90 | 0.36 | 0.75 | 16 | empty |
| 5 | 95 | 0.36 | 0.75 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 820 Ų buried · 14 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 6WHD · Crystal structure of E.COLI dsba in complex with diaryl ether analogue 2 · the same entry in another collection · chain A against A, TM-score 1.00
- P0AEG4 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (P0AEG4) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P0AEG4
- Elsewhere: RCSB PDB 6WHD · PDBe 6WHD · UniProt P0AEG4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.