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Enantiomer-specific binding of the potent antinociceptive agent sbfi- 26 to anandamide transporters FABP5

Analyse Enantiomer-specific binding of the potent antinociceptive agent sbfi- 26 to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5UR9
Type
protein
Length
1,084 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q01469
Ligands
8KS, MYR, SO4

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D—protein134—Q01469
B—protein133—Q01469
E, G, H—protein137—Q01469
F—protein138—Q01469

Ligands and binding sites

  • 8KS · (1S,2S,3S,4S)-3-{[(naphthalen-1-yl)oxy]carbonyl}-2,4-diphenylcyclobutane-1-carboxylic acid · ligand · 8 copies · chains A, B, G, C, E, D, F, H
  • MYR · Myristic acid · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 15 copies · chains A, B, C, D, E, F, G, H
  • 1PE · Pentaethylene glycol · additive · 2 copies · chains G, H

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

Compared structures

  • 5UR9 · Enantiomer-Specific Binding of the Potent Antinociceptive Agent SBFI-26 to Anandamide… · the same entry in another collection · chain H against H, TM-score 1.00
  • Q01469 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein 5 (Q01469) · a predicted model of the same protein · chain A against A, TM-score 0.98

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