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Ligand · 1M0

1M0 · 1-benzyl-2-(4-{[(2R)-2-(2-phenyl-1H-benzimidazol-1-yl)pent-4-en-1-yl]oxy}phenyl)-1H-benzimidazole

1M0, 1-benzyl-2-(4-{[(2R)-2-(2-phenyl-1H-benzimidazol-1-yl)pent-4-en-1-yl]oxy}phenyl)-1H-benzimidazole (C38 H32 N4 O, 560.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
1M0
Formula
C38 H32 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

1M0 in 2 structures; the first of them:

  • 4JVB · Crystal structure of PDE6D in complex with the inhibitor rac-2 · 1M0 B201 · binds LEU17, MET20, LEU22, TRP32, LEU38, SER39, ALA47, VAL49 and 22 more
  • 4JVB · Crystal structure of PDE6D in complex with the inhibitor rac-2 · 1M0 B201 · binds LEU17, MET20, LEU22, TRP32, LEU38, SER39, ALA47, VAL49 and 22 more

Residues it binds most

LEU 2, VAL 2, ALA 2, ILE 2, GLU 2, MET 2, TRP 2, ARG 2, GLN 2, LYS 2 (residue and the binding sites it lines).

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