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

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

PDB
6S33
Type
protein
Length
275 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aromatic acid chemoreceptor
UniProt
Q88JK6
Ligands
DHB
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 92% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAromatic acid chemoreceptorprotein14292% helix, 0% strandQ88JK6
BAromatic acid chemoreceptorprotein13391% helix, 0% strandQ88JK6

Ligands and binding sites

  • DHB · 3,4-dihydroxybenzoic acid · ligand · 2 copies · chains A, B
  • ACT · Acetate ion · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14330.660.7930empty
21200.580.8521DHB
3570.320.7714empty

Interfaces

1 interface between chains.

  • A–B · 1341 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 6S33 · Ligand binding domain of the P. putida receptor PcaY_PP in complex with Protocatechuate · the same entry in another collection · chain A against A, TM-score 1.00

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