Ligand name: 2-tert-butyl-5-[(pyrimidin-5-yl)amino]-N-[3-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide
PDB ligand accession: KF3
DrugBank: n/a
PubChem: 165368557
ChEMBL: n/a
InChI Key: FANWTWSOWRMEEV-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ncc(c(n1)C(=O)Nc2cccc(c2)OC(F)(F)F)Nc3cncnc3
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
5SKE	Download	Experimental	e5skeA1 e5skeB1 e5skeC1 e5skeD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot