Ligand · FG8
FG8 · (~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide
FG8, (~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide (C15 H12 Cl N O2 S, 305.8 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…
- Component
- FG8
- Formula
- C15 H12 Cl N O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
FG8 in 2 structures; the first of them:
- 6GXU · Crystal structure of Schistosoma mansoni HDAC8 complexed with an hydroxamate 3 · FG8 A504 · binds LYS20, ASP100, HIS141, HIS142, GLY150, ASP186, HIS188, PHE216 and 5 more
- 6GXU · Crystal structure of schistosoma mansoni HDAC8 complexed with an hydroxamate 3 · FG8 A504 · binds LYS20, ASP100, HIS141, HIS142, GLY150, ASP186, HIS188, PHE216 and 5 more
Residues it binds most
HIS 8, ASP 8, GLY 8, LYS 8, PHE 8, PRO 8, TYR 8 (residue and the binding sites it lines).
Found with
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