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Ligand · OJ8

OJ8 · (S)-[(2S)-6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl](5-pyridin-2-yl-1,3-oxazol-2-yl)methanol

OJ8, (S)-[(2S)-6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl](5-pyridin-2-yl-1,3-oxazol-2-yl)methanol (C25 H22 N2 O3, 398.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
OJ8
Formula
C25 H22 N2 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

OJ8 in 2 structures; the first of them:

  • 3OJ8 · Alpha-Ketoheterocycle Inhibitors of Fatty Acid Amide Hydrolase Containing Additional… · OJ8 A1 · binds LYS142, MET191, PHE192, SER193, TYR194, GLY216, SER217, THR236 and 17 more
  • 3OJ8 · Alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase containing additional… · OJ8 A1 · binds LYS142, MET191, PHE192, SER193, TYR194, GLY216, SER217, THR236 and 17 more

Residues it binds most

PHE 4, GLY 4, LEU 4, MET 4, SER 4, THR 4, VAL 4, ASP 4, ILE 4, LYS 4 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion

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