Ligand name: 4-chloro-2-[(5-chloroquinolin-8-yl)oxy]phenol
PDB ligand accession: K91
DrugBank: n/a
PubChem: 11208953
ChEMBL: CHEMBL222361
InChI Key: PXDPCRTVJVDTRN-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)Oc3cc(ccc3O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
3AZ9	Download	Experimental	e3az9C2 e3az9D2 e3az9F2 e3az9E2 e3az9N2 e3az9M2 e3az9P2 e3az9O2 e3az9R2 e3az9Q2	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