Ligand name: 2-[[(3~{R})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-3-yl]methyl-(8-oxidanylquinolin-2-yl)carbonyl-amino]ethyl-dimethyl-azanium
PDB ligand accession: CWQ
DrugBank: n/a
PubChem: 137349136
ChEMBL: n/a
InChI Key: JJYUCJIZTWRMMC-OAQYLSRUSA-O
SMILES: C[NH+](C)CCN(CC1CCCN(C1)C2Cc3ccccc3C2)C(=O)c4ccc5cccc(c5n4)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6F7Q	Download	Experimental	e6f7qA1 e6f7qB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot