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Ligand · 1B1

1B1 · (2R)-2-cyclopropyl-5-methyl-2-[3-(5-prop-1-yn-1-ylpyridin-3-yl)phenyl]-2H-imidazol-4-amine

1B1, (2R)-2-cyclopropyl-5-methyl-2-[3-(5-prop-1-yn-1-ylpyridin-3-yl)phenyl]-2H-imidazol-4-amine (C21 H20 N4, 328.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
1B1
Formula
C21 H20 N4
Class
ligand
Structures
2
PDB entries
1

Binding sites

1B1 in 2 structures; the first of them:

  • 4B1C · New Aminoimidazoles as BACE-1 Inhibitors: From Rational Design to Ab- lowering in Brain · 1B1 A1504 · binds SER10, GLY11, GLN12, GLY13, TYR14, LEU30, ASP32, GLY34 and 12 more
  • 4B1C · New aminoimidazoles as bace-1 inhibitors: from rational design to ab- lowering in brain · 1B1 A1504 · binds SER10, GLY11, GLN12, GLY13, TYR14, LEU30, ASP32, GLY34 and 12 more

Residues it binds most

GLY 2, SER 2, ASP 2, ILE 2, THR 2, TYR 2, ALA 2, GLN 2, LEU 2, PHE 2 (residue and the binding sites it lines).

Found with

  • DMS · Dimethyl sulfoxide

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