Ligand · 8U6
8U6 · N-[4-[(3-cyano-4-naphthalen-2-yloxy-phenyl) sulfamoyl]phenyl]ethanamide
8U6, N-[4-[(3-cyano-4-naphthalen-2-yloxy-phenyl) sulfamoyl]phenyl]ethanamide (C25 H19 N3 O4 S, 457.5 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…
- Component
- 8U6
- Formula
- C25 H19 N3 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8U6 in 1 structure; the first of them:
- 5YE9 · The crystal structure of lp-PLA2 in complex with a novel inhibitor · 8U6 A501 · binds LEU107, PHE110, GLY152, LEU153, GLY154, ALA155, LEU159, TYR160 and 9 more
Residues it binds most
LEU 2, ALA 2, GLY 2, HIS 2, PHE 2, ASP 2, GLN 2, SER 2, TYR 2 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
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