Ligand name: N~5~-[2-(3-chlorophenyl)-1H-benzimidazol-5-yl]-1-methyl-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IVJ
DrugBank: n/a
PubChem: 165368486
ChEMBL: n/a
InChI Key: KJAPBOGTURWSJN-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N)C(=O)Nc2ccc3c(c2)nc([nH]3)c4cccc(c4)Cl
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
5SG4	Download	Experimental	e5sg4A1	PDEase-like	LigPlot