Ligand · 240
240 · (2S)-2-(2-{[1-(4-methoxybenzoyl)-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl}phenoxy)propanoic acid
240, (2S)-2-(2-{[1-(4-methoxybenzoyl)-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl}phenoxy)propanoic acid (C28 H24 F3 N O6, 527.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- 240
- Formula
- C28 H24 F3 N O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
240 in 2 structures; the first of them:
- 2Q59 · Crystal Structure of PPARgamma LBD bound to full agonist MRL20 · 240 A5001 · binds PHE226, ILE281, PHE282, CME285, GLN286, ARG288, SER289, ALA292 and 20 more
- 2Q59 · Crystal structure of ppargamma lbd bound to full agonist MRL20 · 240 A5001 · binds PHE226, ILE281, PHE282, CME285, GLN286, ARG288, SER289, ALA292 and 20 more
Residues it binds most
LEU 4, ILE 4, MET 4, PHE 4, HIS 4, TYR 4, ALA 4, ARG 4, GLN 4, GLU 4 (residue and the binding sites it lines).
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