Ligand name: N-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-3-{[(pyridin-2-yl)oxy]methyl}-1H-thieno[2,3-c]pyrazole-5-carboxamide
PDB ligand accession: JYU
DrugBank: n/a
PubChem: 165368538
ChEMBL: n/a
InChI Key: LSJMZKRQOHLGQC-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C(C)(C)C)NC(=O)c2cc3c(nn(c3s2)c4ccccc4)COc5ccccn5
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
5SJA	Download	Experimental	e5sjaA1 e5sjaB1 e5sjaC1 e5sjaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot