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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional regulator mvfrprotein20331% helix, 25% strandQ02IG8

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12600.670.8337NNQ

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

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