Ligand · 2FF
2FF · (5-(aminomethyl)-2H-spiro[benzofuran-3,4'-piperidine]-1'-yl)(5-(phenylethynyl)furan-2-yl)methanone
2FF, (5-(aminomethyl)-2H-spiro[benzofuran-3,4'-piperidine]-1'-yl)(5-(phenylethynyl)furan-2-yl)methanone (C26 H24 N2 O3, 412.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 2FF
- Formula
- C26 H24 N2 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
2FF in 2 structures; the first of them:
- 2ZA5 · Crystal Structure of human tryptase with potent non-peptide inhibitor · 2FF A4 · binds GLN102, TYR177, ALA181, THR183, ILE189, ASP203, SER204, CYS205 and 14 more
- 2ZA5 · Crystal structure of human tryptase with potent non-peptide inhibitor · 2FF A4 · binds GLN102, TYR177, ALA181, THR183, ILE189, ASP203, SER204, CYS205 and 14 more
Residues it binds most
GLY 8, ASP 8, CYS 8, GLN 8, SER 8, TYR 8, ILE 8, ALA 8, ARG 8, GLU 8 (residue and the binding sites it lines).
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