Ligand name: N-[3-methyl-1-(pyridin-2-yl)-1H-thieno[2,3-c]pyrazol-5-yl]benzamide
PDB ligand accession: JQU
DrugBank: n/a
PubChem: 165368528
ChEMBL: n/a
InChI Key: SDTFXLSMMOZWHK-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccccn3)NC(=O)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
5SIN	Download	Experimental	e5sinA1 e5sinB1 e5sinC1 e5sinD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot