Ligand name: 8-(benzyloxy)-5-chloroquinoline
PDB ligand accession: KM0
DrugBank: n/a
PubChem: 18968588
ChEMBL: n/a
InChI Key: LPPVIXWNCVGAJV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
3AZA	Download	Experimental	e3azaA2 e3azaB2 e3azaC2 e3azaD2 e3azaM2 e3azaN2 e3azaO2 e3azaP2 e3azaR2 e3azaQ2 e3azaU2 e3azaV2	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 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