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Ligand · 1RI

1RI · 3-phenoxy-~{N}-[(~{E})-(5-pyrimidin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide

1RI, 3-phenoxy-~{N}-[(~{E})-(5-pyrimidin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide (C22 H16 N4 O3 S, 416.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
1RI
Formula
C22 H16 N4 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1RI in 2 structures; the first of them:

  • 7F8G · Structure-activity relationship studies of allosteric inhibitors of EYA2 tyrosine… · 1RI B601 · binds THR278, ILE279, PHE282, PHE290, TYR294, LYS296, MET308, TRP410 and 11 more
  • 7F8G · Structure-activity relationship studies of allosteric inhibitors of EYA2 tyrosine… · 1RI B601 · binds THR278, ILE279, PHE282, PHE290, TYR294, MET308, TRP410, ARG414 and 8 more

Residues it binds most

LEU 4, THR 4, TRP 4, TYR 4, PHE 4, ARG 4, ASP 4, HIS 4, ILE 4, MET 4 (residue and the binding sites it lines).

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