Ligand name: ethyl 1-methyl-5-(propylcarbamoyl)-1H-pyrazole-4-carboxylate
PDB ligand accession: IWY
DrugBank: n/a
PubChem: 165368489
ChEMBL: n/a
InChI Key: NSQGAEZJPCGGAC-UHFFFAOYSA-N
SMILES: CCCNC(=O)c1c(cnn1C)C(=O)OCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SGF	Download	Experimental	e5sgfA1 e5sgfB1 e5sgfC1 e5sgfD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot