GL1X · GenesisL1 explorer

Ligand · 11G

11G · (7R)-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one

11G, (7R)-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one (C14 H20 N4 O, 260.3 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 residues it…

Component
11G
Formula
C14 H20 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

11G in 2 structures; the first of them:

  • 4I6B · Selective & Brain-Permeable Polo-like Kinase-2 (Plk-2) Inhibitors that Reduce -Synuclein… · 11G A401 · binds LEU88, GLY89, LYS90, CYS96, ALA109, ALA110, LYS111, VAL143 and 5 more
  • 4I6B · Selective & brain-permeable polo-like kinase-2 (plk-2) inhibitors that reduce -synuclein… · 11G A401 · binds LEU88, GLY89, LYS90, CYS96, ALA109, ALA110, LYS111, VAL143 and 5 more

Residues it binds most

ALA 2, CYS 2, LEU 2, LYS 2, GLU 2, GLY 2, PHE 2, TYR 2, VAL 2 (residue and the binding sites it lines).

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