Ligand · 532
532 · (5S)-2-amino-3-methyl-5-[3-(pyridin-3-yl)phenyl]-5-(thiophen-3-yl)-3,5-dihydro-4H-imidazol-4-one
532, (5S)-2-amino-3-methyl-5-[3-(pyridin-3-yl)phenyl]-5-(thiophen-3-yl)-3,5-dihydro-4H-imidazol-4-one (C19 H16 N4 O S, 348.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 532
- Formula
- C19 H16 N4 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
532 in 2 structures; the first of them:
- 3S7M · Pyrazolyl and Thienyl Aminohydantoins as Potent BACE1 Inhibitors · 532 A1 · binds GLY73, GLN74, GLY75, LEU92, ASP94, GLY96, SER97, VAL131 and 12 more
- 3S7M · Pyrazolyl and thienyl aminohydantoins as potent BACE1 inhibitors · 532 A1 · binds GLY73, GLN74, GLY75, LEU92, ASP94, GLY96, SER97, VAL131 and 12 more
Residues it binds most
GLY 2, ASP 2, GLN 2, ILE 2, SER 2, THR 2, TRP 2, LEU 2, PHE 2, TYR 2 (residue and the binding sites it lines).
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