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Ligand · 11N

11N · 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine

11N, 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine (C22 H24 N2 O2, 348.4 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
11N
Formula
C22 H24 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

11N in 2 structures; the first of them:

  • 2ZEC · Potent, Nonpeptide Inhibitors of Human Mast Cell Tryptase · 11N A1 · binds GLN102, ASP203, SER204, CYS205, GLN206, SER209, VAL227, TRP229 and 9 more
  • 2ZEC · Potent, nonpeptide inhibitors of human mast cell tryptase · 11N A1 · binds GLN102, ASP203, SER204, CYS205, GLN206, SER209, VAL227, TRP229 and 9 more

Residues it binds most

GLY 8, CYS 8, GLN 8, SER 8, ASP 8, GLU 8, ILE 8, PRO 8, THR 8, TRP 8 (residue and the binding sites it lines).

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