Ligand · FY6
FY6 · (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol
FY6, (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol (C14 H17 Cl N2 O, 264.8 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…
- Component
- FY6
- Formula
- C14 H17 Cl N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
FY6 in 2 structures; the first of them:
- 7CI6 · Crystal structure of P.aeruginosa LpxC in complex with inhibitor · FY6 A1300 · binds LEU18, HIS19, MET62, GLU77, HIS78, THR190, PHE191, GLY192 and 9 more
- 7CI6 · Crystal structure of P.AERUGINOSA lpxc in complex with inhibitor · FY6 A1300 · binds MET62, GLU77, HIS78, THR190, PHE191, GLY192, LEU200, ALA206 and 3 more
Residues it binds most
HIS 4, LEU 4, ALA 4, GLY 4, ASP 4, GLU 4, MET 4, PHE 4, THR 4, ARG 1 (residue and the binding sites it lines).
Found with
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