Ligand · 8N6
8N6 · (5S)-5-[[4-[2-(5-ethylpyridin-2-yl) ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
8N6, (5S)-5-[[4-[2-(5-ethylpyridin-2-yl) ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (C19 H20 N2 O3 S, 356.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- 8N6
- Formula
- C19 H20 N2 O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8N6 in 2 structures; the first of them:
- 5Y2O · Structure of PPARgamma ligand binding domain-pioglitazone complex · 8N6 A501 · binds ILE281, PHE282, CYS285, SER289, HIS323, ILE326, TYR327, LEU330 and 7 more
- 5Y2O · Structure of ppargamma ligand binding domain-pioglitazone complex · 8N6 A501 · binds ILE281, PHE282, CYS285, SER289, HIS323, ILE326, TYR327, LEU330 and 7 more
Residues it binds most
ILE 2, LEU 2, HIS 2, PHE 2, TYR 2, CYS 2, MET 2, SER 2 (residue and the binding sites it lines).
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