Ligand · 1D1
1D1 · (7R)-8-cyclopentyl-7-ethyl-5-methyl-2-(1H-pyrrol-2-yl)-7,8-dihydropteridin-6(5H)-one
1D1, (7R)-8-cyclopentyl-7-ethyl-5-methyl-2-(1H-pyrrol-2-yl)-7,8-dihydropteridin-6(5H)-one (C18 H23 N5 O, 325.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- 1D1
- Formula
- C18 H23 N5 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1D1 in 2 structures; the first of them:
- 4I5P · Selective & Brain-Permeable Polo-like Kinase-2 (Plk-2) Inhibitors that Reduce -Synuclein… · 1D1 A401 · binds LEU88, GLY89, LYS90, CYS96, ALA109, LYS111, VAL143, LEU159 and 5 more
- 4I5P · Selective & brain-permeable polo-like kinase-2 (plk-2) inhibitors that reduce -synuclein… · 1D1 A401 · binds LEU88, GLY89, LYS90, CYS96, ALA109, LYS111, VAL143, LEU159 and 5 more
Residues it binds most
CYS 2, LEU 2, LYS 2, ALA 2, GLU 2, GLY 2, PHE 2, SER 2, TYR 2, VAL 2 (residue and the binding sites it lines).
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