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Ligand binding domain of the P. putida receptor PCAY_PP in complex with quinate

Analyse Ligand binding domain of the P. putida receptor PCAY_PP in complex with quinate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6S38
Type
protein
Length
274 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aromatic acid chemoreceptor
UniProt
Q88JK6
Ligands
QIC
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 91% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAromatic acid chemoreceptorprotein14191% helix, 0% strandQ88JK6
BAromatic acid chemoreceptorprotein13390% helix, 0% strandQ88JK6

Ligands and binding sites

  • QIC · (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13290.650.8030empty
2640.590.9118QIC
3870.550.8618QIC

Interfaces

1 interface between chains.

  • A–B · 1484 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 6S38 · Ligand binding domain of the P. putida receptor PcaY_PP in complex with quinate · the same entry in another collection · chain A against A, TM-score 1.00

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