Ligand name: 3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: 7DE
DrugBank: DB01959
PubChem: 656969
ChEMBL: CHEMBL1230564
InChI Key: MSYGAHOHLUJIKV-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nn(c1C)c2cccc(c2)[N+](=O)[O-])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 Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y2K	Download	Experimental	e1y2kA1 e1y2kB1	PDEase-like PDEase-like	LigPlot