Ligand name: 2-{[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
PDB ligand accession: PF9
DrugBank: DB08387
PubChem: 11581936
ChEMBL: CHEMBL562318
InChI Key: AZEXWHKOMMASPA-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2ccc(cc2)OCc3ccc4ccccc4n3)c5ccncc5
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
5SJX	Download	Experimental	e5sjxA1 e5sjxB1 e5sjxC1 e5sjxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot