Ligand name: 3-METHYL-1,2-DIHYDROQUINOLIN-2-ONE
PDB ligand accession: J5I
DrugBank: n/a
PubChem: 440987;5280927;
ChEMBL: CHEMBL3586688
InChI Key: POYSUXIHCXBJPN-UHFFFAOYSA-N
SMILES: CC1=Cc2ccccc2NC1=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A5O	Download	Experimental	e5a5oA1	Bromodomain-like	LigPlot