Ligand · 208
208 · (2S)-3-(1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-indol-5-yl)-2-ethoxypropanoic acid
208, (2S)-3-(1-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-indol-5-yl)-2-ethoxypropanoic acid (C24 H23 Cl N2 O4, 438.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…
- Component
- 208
- Formula
- C24 H23 Cl N2 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
208 in 2 structures; the first of them:
- 2GTK · Structure-based Design of Indole Propionic Acids as Novel PPARag CO-Agonists · 208 A1001 · binds ILE281, PHE282, GLY284, CYS285, GLN286, ARG288, SER289, HIS323 and 12 more
- 2GTK · Structure-based design of indole propionic acids as novel pparag co- agonists · 208 A1001 · binds ILE281, PHE282, GLY284, CYS285, GLN286, ARG288, SER289, HIS323 and 12 more
Residues it binds most
LEU 2, ILE 2, HIS 2, MET 2, PHE 2, TYR 2, ARG 2, CYS 2, GLN 2, GLY 2 (residue and the binding sites it lines).
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