Ligand name: (2,6-dichlorophenyl)(quinolin-6-yl)methanone
PDB ligand accession: 5F6
DrugBank: n/a
PubChem: 115790497
ChEMBL: CHEMBL4446675
InChI Key: LMXZTTBPURRZTL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)c2ccc3c(c2)cccn3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DTQ	Download	Experimental	e5dtqA1 e5dtqB1	Rossmann-like Rossmann-like	LigPlot