Ligand name: 4-chloro-N-[2-(3,5-dimethylphenyl)-1H-benzimidazol-5-yl]-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: JQC
DrugBank: n/a
PubChem: 165368526
ChEMBL: n/a
InChI Key: RNLFENJAPRXOBL-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)c2[nH]c3ccc(cc3n2)NC(=O)c4c(cnn4C)Cl)C
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
5SIL	Download	Experimental	e5silA1	PDEase-like	LigPlot