Ligand name: 4-chloro-1-(2-methylpropyl)-N-(2-phenyl-1H-benzimidazol-6-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: K9O
DrugBank: n/a
PubChem: 165368548
ChEMBL: n/a
InChI Key: WUTXTLLQXHZSAP-UHFFFAOYSA-N
SMILES: CC(C)Cn1c(c(cn1)Cl)C(=O)Nc2ccc3c(c2)[nH]c(n3)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
5SJW	Download	Experimental	e5sjwA1 e5sjwB1 e5sjwC1 e5sjwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot