Ligand name: ethyl [(4-{[4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carbonyl]amino}-6-methylpyridin-2-yl)carbamothioyl]carbamate
PDB ligand accession: K6O
DrugBank: n/a
PubChem: 165368544
ChEMBL: n/a
InChI Key: UHLROZKZSVFHAY-UHFFFAOYSA-N
SMILES: CCOC(=O)NC(=S)Nc1cc(cc(n1)C)NC(=O)c2c(cnn2C)C(=O)N3CCC3
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
5SJP	Download	Experimental	e5sjpA1 e5sjpB1 e5sjpC1 e5sjpD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot