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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POC	Download	Experimental	e5pocA1	Bromodomain-like	LigPlot