Ligand name: 7,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: YTR
DrugBank: n/a
PubChem: 42618029
ChEMBL: CHEMBL453233
InChI Key: DHJBSOKLGMWDBA-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2OC)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for YTR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_YTR	P16083	n/a