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MolNFT v1 · #150047 · protein

Crystal structure of the ferric enterobactin esterase (pfee) from pseudomonas aeruginosa in complex with the tris-catechol vector

6GI5: “Crystal structure of the ferric enterobactin esterase (pfee) from pseudomonas aeruginosa in complex with the…”. X-ray diffraction, 2 ligands (8SW, FE), 5 pockets (best druggability 0.59). MolNFT v1 #150047 on GenesisL1: 3D…

PDB
6GI5
Type
protein
Length
538 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferric enterobactin esterase
UniProt
Q9I0F2
Ligands
8SW, FE
Pockets
5 · best druggability 0.59

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerric enterobactin esteraseprotein26733% helix, 25% strandQ9I0F2
BFerric enterobactin esteraseprotein27131% helix, 25% strandQ9I0F2

Ligands and binding sites

  • 8SW · ~{N}-[2-[[(2~{S})-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-[[(2~{S})-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-oxidanylidene-3-(prop-2-ynylamino)propyl]amino]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-2,3-bis(oxidanyl)benzamide · ligand · 2 copies · chains A, B
  • FE · Fe (III) ion · metal · 2 copies · chains B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12860.590.78398SW
22200.570.79388SW
3510.570.9121empty
4650.540.8721empty
52070.490.7532empty

Interfaces

1 interface between chains.

  • A–B · 150 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6GI5 · Crystal structure of the ferric enterobactin esterase (PfeE) from Pseudomonas aeruginosa… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9I0F2 · AlphaFold monomer V2.0 prediction for IRON(III) enterobactin esterase (Q9I0F2) · a predicted model of the same protein · chain B against A, TM-score 1.00

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