Ligand name: (3aS,4R,9bR)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid
PDB ligand accession: BR0
DrugBank: n/a
PubChem: 778870
ChEMBL: CHEMBL1738776
InChI Key: CTXNQOWRJIPUOM-KEHGIVTQSA-N
SMILES: c1cc(c2c(c1C(=O)O)NC(C3C2C=CC3)C(=O)O)[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 Q4ACU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O5N	Download	Experimental	e3o5nB1 e3o5nE1	PDZ domain PDZ domain	LigPlot