Ligand name: 1-methyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-4-(pyridin-4-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: KII
DrugBank: n/a
PubChem: 165368565
ChEMBL: n/a
InChI Key: IRYCZIMTDZEPJM-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(=O)Nc2cc(nn2C)c3ccccn3)c4ccncc4
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
5SKR	Download	Experimental	e5skrA1 e5skrB1 e5skrC1 e5skrD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot