Ligand name: 1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: 6DE
DrugBank: DB03807
PubChem: 656968
ChEMBL: CHEMBL519827
InChI Key: XQCKNCFQOJFQFK-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nn(c1C)c2ccccc2Cl)C
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y2H	Download	Experimental	e1y2hA1 e1y2hB1	PDEase-like PDEase-like	LigPlot