MolNFT v2 · #173093 · protein
PqsR (MvfR) in complex with antagonist 12
6Z07: “PqsR (MvfR) in complex with antagonist 12”. X-ray diffraction at 2.95, 1 ligand (Q4E). MolNFT v2 #173093 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Z07
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.95
- Source
- Pseudomonas aeruginosa (strain UCBPP-PA14)
- UniProt
- A0A0H2Z7A6
- Ligands
- Q4E
Structure
x-ray diffraction · resolution 2.95 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 203 | — | A0A0H2Z7A6 |
Ligands and binding sites
- Q4E · 3-[(2-~{tert}-butyl-1,3-thiazol-4-yl)methyl]-6-chloranyl-quinazolin-4-one · ligand · chains AAA
- GOL · Glycerol · additive · chains AAA
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A0H2Z7A6
- Elsewhere: RCSB PDB 6Z07 · PDBe 6Z07 · UniProt A0A0H2Z7A6
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