Ligand name: 5-chloro-8-[(3-chlorobenzyl)oxy]quinoline
PDB ligand accession: KM1
DrugBank: n/a
PubChem: 56643075
ChEMBL: n/a
InChI Key: BIHPUIBBWFPTCY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)COc2ccc(c3c2nccc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q965D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AZB	Download	Experimental	e3azbC2 e3azbD2 e3azbG2 e3azbH2 e3azbI2 e3azbJ2 e3azbO2 e3azbP2	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot