MolNFT v2 · #167509 · protein
Pseudomonas aeruginosa LpxA Complex Structure with Ligand
6UEE: “Pseudomonas aeruginosa LpxA Complex Structure with Ligand”. X-ray diffraction at 2.1, 1 ligand (Q5M). MolNFT v2 #167509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UEE
- Type
- protein
- Length
- 1,542 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- Pseudomonas aeruginosa (strain PA7)
- UniProt
- A6V1E4
- Ligands
- Q5M
Structure
x-ray diffraction · resolution 2.1 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 258 | — | A6V1E4 |
| B, D, E, F | — | protein | 257 | — | A6V1E4 |
| C | — | protein | 256 | — | A6V1E4 |
Ligands and binding sites
- Q5M · 4-(naphthalen-1-yl)-4-oxobutanoic acid · ligand · 8 copies · chains A, C, B, D, F, E
- GOL · Glycerol · additive · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UEE · Pseudomonas aeruginosa lpxa complex structure with ligand · 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 A6V1E4
- Elsewhere: RCSB PDB 6UEE · PDBe 6UEE · UniProt A6V1E4
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