Ligand · 433
433 · 2-(4-{3-[1-[2-(2-chloro-6-fluoro-phenyl)-ethyl]-3-(2,3-dichloro-phenyl)-ureido]-propyl}-phenoxy)-2-methyl-propionic acid
433, 2-(4-{3-[1-[2-(2-chloro-6-fluoro-phenyl)-ethyl]-3-(2,3-dichloro-phenyl)-ureido]-propyl}-phenoxy)-2-methyl-propionic acid (C28 H28 Cl3 F N2 O4, 581.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…
- Component
- 433
- Formula
- C28 H28 Cl3 F N2 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
433 in 2 structures; the first of them:
- 1GWX · Molecular recognition of fatty acids by peroxisome proliferator-activated receptors · 433 A1 · binds TRP264, VAL281, PHE282, ARG284, CYS285, GLN286, THR288, THR289 and 19 more
- 1GWX · Molecular recognition of fatty acids by peroxisome proliferator-activated receptors · 433 A1 · binds TRP264, VAL281, PHE282, ARG284, CYS285, GLN286, THR288, THR289 and 19 more
Residues it binds most
LEU 4, ILE 4, PHE 4, THR 4, VAL 4, HIS 4, MET 4, ARG 4, CYS 4, GLN 4 (residue and the binding sites it lines).
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