Ligand · DP8
DP8 · N,N-dimethyl-2-(4-phenoxyphenoxy)ethanamine
DP8, N,N-dimethyl-2-(4-phenoxyphenoxy)ethanamine (C16 H19 N O2, 257.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- DP8
- Formula
- C16 H19 N O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DP8 in 2 structures; the first of them:
- 5AEN · Structure of human Leukotriene A4 hydrolase in complex with inhibitor dimethyl(2… · DP8 A611 · binds GLN134, GLN136, ALA137, TYR267, GLY269, MET270, TRP311, PHE314 and 8 more
- 5AEN · Structure of human leukotriene A4 hydrolase in complex with inhibitor DIMETHYL(2… · DP8 A611 · binds GLN134, GLN136, ALA137, TYR267, GLY269, MET270, TRP311, PHE314 and 8 more
Residues it binds most
TYR 2, ALA 2, GLN 2, PRO 2, ASP 2, GLY 2, LEU 2, MET 2, PHE 2, TRP 2 (residue and the binding sites it lines).
Found with
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