MolNFT v2 · #170019 · protein
Crystal structure of E.coli DsbA in complex with diaryl ether analogue 2
6WHD: “Crystal structure of E.coli DsbA in complex with diaryl ether analogue 2”. X-ray diffraction at 1.99, 2 ligands (KFS, CU). MolNFT v2 #170019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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)
- UniProt
- P0AEG4
- Ligands
- KFS, CU
Structure
x-ray diffraction · resolution 1.99 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 188 | — | 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
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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
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