Ligand name: 1-cycloheptyl-3-(4-methoxy-3-{4-[4-(1H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy}phenyl)-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: QWT
DrugBank: n/a
PubChem: 71460703
ChEMBL: CHEMBL2171452
InChI Key: JPXAIORZGBCHIB-UHFFFAOYSA-N
SMILES: CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCCCCOc4ccc(cc4)c5[nH]nnn5)OC)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AAG	Download	Experimental	e7aagA1 e7aagB1 e7aagC1 e7aagD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot