Ligand name: 7-bromo-1-methyl-6-nitroquinolin-2(1H)-one
PDB ligand accession: 8TG
DrugBank: n/a
PubChem: 124220765
ChEMBL: n/a
InChI Key: ZYACETWEXNRZQM-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2C=CC1=O)[N+](=O)[O-])Br

ClassyFire chemical classification:

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

List of proteins that are targets for 8TG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8TG	O95696	n/a