Ligand name: ~{N}-[[2-(3-chloranyl-4-propan-2-yloxy-phenyl)pyrimidin-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: 5N9
DrugBank: n/a
PubChem: 146293527
ChEMBL: n/a
InChI Key: FGUVKWPOHXVGKT-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1Cl)c2ncc(cn2)CNc3ccnc(c3)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9I4X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P4U	Download	Experimental	e7p4uA1	Periplasmic binding protein-like II	LigPlot