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Ligand · YUX

YUX · 3-[3-(4-decylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine

YUX, 3-[3-(4-decylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (C21 H33 N3 O, 343.5 g/mol), in the MolNFT structures on GenesisL1: bound in 3 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds…

Component
YUX
Formula
C21 H33 N3 O
Class
ligand
Structures
3
PDB entries
3

Binding sites

YUX in 3 structures; the first of them:

  • 8G92 · Structure of inhibitor 16d-bound SPNS2 · YUX A601 · binds TYR120, TYR235, ILE238, PRO239, SER242, THR329, GLY333, PHE366 and 6 more
  • 8JHR · Cryo-EM structure of human S1P transporter SPNS2 bound with an inhibitor 16d · YUX A601 · binds TYR116, TYR120, ILE238, SER242, THR329, GLY333, THR370, PHE437 and 2 more
  • 8KAE · 16d-bound human SPNS2 · YUX R601 · binds TYR116, ARG119, TYR120, PHE151, SER211, ILE238, SER242, THR329 and 8 more

Residues it binds most

PHE 3, TYR 3, THR 3, ILE 3, SER 3, GLY 3, ALA 2, GLU 2, LEU 1, TRP 2 (residue and the binding sites it lines).

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