Ligand name: 5-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4,4-dimethyl-2-propan-2-yl-pyrazol-3-one
PDB ligand accession: CVL
DrugBank: n/a
PubChem: 71460705
ChEMBL: CHEMBL2171456
InChI Key: LSMMVMRAIOYJHV-UHFFFAOYSA-N
SMILES: CC(C)N1C(=O)C(C(=N1)c2ccc(c(c2)OCCCCOc3ccc(cc3)c4[nH]nnn4)OC)(C)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 Q8WQX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L9H	Download	Experimental	e5l9hA1 e5l9hB1	PDEase-like PDEase-like	LigPlot