Ligand · Y1N
Y1N · 2-methyl-2-[4-[2-[4-[(E)-phenyldiazenyl]phenoxy]ethyl]phenoxy]propanoic acid
Y1N, 2-methyl-2-[4-[2-[4-[(E)-phenyldiazenyl]phenoxy]ethyl]phenoxy]propanoic acid (C24 H24 N2 O4, 404.5 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å…
- Component
- Y1N
- Formula
- C24 H24 N2 O4
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
Y1N in 4 structures; the first of them:
- 4CI4 · Structural basis for GL479 a dual Peroxisome Proliferator-Activated Receptor alpha agonist · Y1N A1468 · binds LEU247, GLU251, VAL255, ILE272, PHE273, CYS275, CYS276, GLN277 and 15 more
- 4CI5 · Structural basis for GL479 a dual Peroxisome Proliferator-Activated Receptor gamma agonist · Y1N A1478 · binds PHE226, PHE282, CYS285, GLN286, ARG288, SER289, ALA292, GLU295 and 15 more
- 4CI4 · Structural basis for GL479 a dual peroxisome proliferator-activated receptor alpha agonist · Y1N A1468 · binds LEU247, GLU251, VAL255, ILE272, PHE273, CYS275, CYS276, GLN277 and 15 more
- 4CI5 · Structural basis for GL479 a dual peroxisome proliferator-activated receptor gamma agonist · Y1N A1478 · binds PHE226, PHE282, CYS285, GLN286, ARG288, SER289, ALA292, GLU295 and 15 more
Residues it binds most
LEU 6, ILE 6, MET 6, PHE 6, CYS 6, HIS 6, TYR 4, ALA 6, ARG 4, GLU 6 (residue and the binding sites it lines).
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