Research workbench
Crystal structure of pqsr coinducer binding domain of pseudomonas aeruginosa with ligand nhq
Analyse Crystal structure of pqsr coinducer binding domain of pseudomonas aeruginosa… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4JVD
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transcriptional regulator mvfr
- UniProt
- Q02IG8
- Ligands
- NNQ
- Pockets
- 1 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional regulator mvfr | protein | 203 | 31% helix, 25% strand | Q02IG8 |
Ligands and binding sites
- NNQ · 2-nonylquinolin-4(1H)-one · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.67 | 0.83 | 37 | NNQ |
Compared structures
- 4JVD · Crystal structure of PqsR coinducer binding domain of Pseudomonas aeruginosa 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 Q02IG8
- Elsewhere: RCSB PDB 4JVD · PDBe 4JVD · UniProt Q02IG8
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