Ligand name: 1-METHYLQUINOLIN-2(1H)-ONE
PDB ligand accession: 12Q
DrugBank: DB04580
PubChem: 11820
ChEMBL: CHEMBL216146
InChI Key: QYEMNJMSULGQRD-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C=CC1=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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S8L	Download	Experimental	e5s8lA1	Bromodomain-like	LigPlot