Ligand name: 2-[(quinolin-7-yloxy)methyl]quinoline
PDB ligand accession: 2ZT
DrugBank: n/a
PubChem: 73659152
ChEMBL: CHEMBL4583461
InChI Key: XVPLFTQUQMWPKC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc4cccnc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MSC	Download	Experimental	e4mscA1	PDEase-like	LigPlot