Ligand name: N-{[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-8-hydroxy-N-(2-methoxyethyl)-5-nitroquinoline-7-carboxamide
PDB ligand accession: 40V
DrugBank: n/a
PubChem: 91810430
ChEMBL: n/a
InChI Key: XTNPQSRETUCLAG-LJQANCHMSA-N
SMILES: COCCN(CC1CCCN(C1)C2Cc3ccccc3C2)C(=O)c4cc(c5cccnc5c4O)[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 P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XII	Download	Experimental	e4xiiA1 e4xiiB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot