Ligand name: 6-chloroquinolin-2(1H)-one
PDB ligand accession: 0TU
DrugBank: n/a
PubChem: 326646
ChEMBL: CHEMBL3929492
InChI Key: OJEBWFGRUPIVSD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)C=CC(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for 0TU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_0TU	P03951	n/a