Ligand name: 1-methyl-4-(morpholine-4-carbonyl)-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: ILN
DrugBank: n/a
PubChem: 165368476
ChEMBL: n/a
InChI Key: PWLNXLRJJMPAHO-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCOCC2)C(=O)Nc3cc4nc(nn4cn3)c5ccccc5
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
5SFM	Download	Experimental	e5sfmA1 e5sfmB1 e5sfmC1 e5sfmD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot