Ligand name: 4-chloro-N-(2-phenyl-1H-benzimidazol-5-yl)-1-propyl-1H-pyrazole-5-carboxamide
PDB ligand accession: KCU
DrugBank: n/a
PubChem: 165368553
ChEMBL: n/a
InChI Key: NJHNXERHVAPHPG-UHFFFAOYSA-N
SMILES: CCCn1c(c(cn1)Cl)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
5SK8	Download	Experimental	e5sk8A1	PDEase-like	LigPlot