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Crystal structure of the ferric enterobactin receptor from pseudomonas aeruginosa (pfea) in complex with enterobactin

Analyse Crystal structure of the ferric enterobactin receptor from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Q5E
Type
protein
Length
698 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferric enterobactin receptor
UniProt
Q05098
Ligands
EB4, LP5, FE
Pockets
10 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerric enterobactin receptorprotein6987% helix, 54% strandQ05098

Ligands and binding sites

  • EB4 · N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide) · ligand · chains A
  • LP5 · (R)-((2R,3S,4R,5R,6R)-3-hydroxy-2-(hydroxymethyl)-5-((R)-3-hydroxytetradecanamido)-6-(phosphonooxy) tetrahydro-2H-pyran-4-yl) 3-hydroxytetradecanoate · ligand · chains A
  • FE · Fe (III) ion · metal · chains A

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

Pockets

10 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14890.860.9351empty
21520.790.9626empty
37250.750.8198empty
4810.750.9832empty
51920.720.8929empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6Q5E · Crystal structure of the ferric enterobactin receptor from Pseudomonas aeruginosa (PfeA)… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05098 · AlphaFold monomer V2.0 prediction for ferric enterobactin receptor (Q05098) · a predicted model of the same protein · chain A against A, TM-score 0.99

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