Ligand · 708
708 · 3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
708, 3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid (C29 H26 Cl3 N O5 S, 606.9 g/mol), in the MolNFT structures on GenesisL1: bound…
- Component
- 708
- Formula
- C29 H26 Cl3 N O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
708 in 2 structures; the first of them:
- 3GD2 · isoxazole ligand bound to farnesoid X receptor (FXR) · 708 A1 · binds ARG264, MET265, THR270, PHE284, LEU287, THR288, MET290, ALA291 and 18 more
- 3GD2 · Isoxazole ligand bound to farnesoid X receptor (fxr) · 708 A1 · binds ARG264, MET265, THR270, PHE284, LEU287, THR288, MET290, ALA291 and 18 more
Residues it binds most
MET 2, ILE 2, PHE 2, ARG 2, HIS 2, SER 2, THR 2, TRP 2, TYR 2, ALA 2 (residue and the binding sites it lines).
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