Ligand · 8SY

8SY · 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one

8SY, 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one (C10 H12 N2 O, 176.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component

8SY

Formula

C10 H12 N2 O

Class

ligand

Structures

1

PDB entries

1

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