Ligand name: N~4~,N~4~,1-trimethyl-N~5~-(2-phenyl-1H-benzimidazol-5-yl)-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IAL
DrugBank: n/a
PubChem: 165368447
ChEMBL: n/a
InChI Key: FPXYSABPAGHOSR-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)C)C(=O)Nc2ccc3c(c2)nc([nH]3)c4ccccc4
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
5SDW	Download	Experimental	e5sdwA1 e5sdwB1 e5sdwC1 e5sdwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot