Ligand name: 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
PDB ligand accession: BXG
DrugBank: n/a
PubChem: 134160241
ChEMBL: CHEMBL5176512
InChI Key: CVTZAGCRUDYUGB-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(ccn2)NC(=O)c3cc(ccc3Cl)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AUG	Download	Experimental	e6augA1 e6augB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot