Ligand name: 7-chloranyl-5-nitro-quinolin-8-ol
PDB ligand accession: EC0
DrugBank: n/a
PubChem: 1511784
ChEMBL: CHEMBL140425
InChI Key: VNHOFPGOOLRCLG-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)Cl)[N+](=O)[O-]
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LG4	Download	Experimental	e6lg4A1	Bromodomain-like	LigPlot