Ligand · 408
408 · (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
408, (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine (C16 H16 F3 N O, 295.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- 408
- Formula
- C16 H16 F3 N O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
408 in 1 structure; the first of them:
- 4XDK · Crystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in… · 408 A606 · binds CYS249, VAL253, VAL276, LEU279, THR280, PHE316, LEU320, ALA193 and 3 more
Residues it binds most
LEU 4, ILE 4, VAL 4, ALA 4, CYS 4, PHE 4, PRO 4, THR 4 (residue and the binding sites it lines).
Found with
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