Ligand name: 7-methoxy-4-[(3S)-3-phenylpiperidin-1-yl]-6-[2-(quinolin-2-yl)ethoxy]quinazoline
PDB ligand accession: PFW
DrugBank: n/a
PubChem: 53245702
ChEMBL: n/a
InChI Key: MUQUFIBWWXZLNL-XMMPIXPASA-N
SMILES: COc1cc2c(cc1OCCc3ccc4ccccc4n3)c(ncn2)N5CCCC(C5)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q9QYJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QPP	Download	Experimental	e3qppA1	PDEase-like	LigPlot