Ligand name: 2-{[4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
PDB ligand accession: PF8
DrugBank: DB08386
PubChem: 11610553
ChEMBL: CHEMBL560377
InChI Key: VRWJZGHUCOFGPZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc(cc3)c4c(c[nH]n4)c5ccncc5
Drug action: n/a

ClassyFire chemical classification:

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

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
3HQZ	Download	Experimental	e3hqzA1	PDEase-like	LigPlot