Ligand name: 2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
PDB ligand accession: PF6
DrugBank: DB08384
PubChem: 44141871
ChEMBL: CHEMBL562317
InChI Key: RQDDHVVAAJVVKM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc(cc3)c4c(c[nH]n4)Cc5ccncc5
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
3HQY	Download	Experimental	e3hqyA1	PDEase-like	LigPlot