Ligand name: 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
PDB ligand accession: 8SY
DrugBank: n/a
PubChem: 21877756
ChEMBL: n/a
InChI Key: ULWJTPAOSJSHFG-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CCC1=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO8	Download	Experimental	e5po8A1 e5po8B1	Bromodomain-like Bromodomain-like	LigPlot