Ligand name: ~{N}-[3-(4-fluorophenyl)prop-2-ynyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: U7Q
DrugBank: n/a
PubChem: 156612915
ChEMBL: CHEMBL5094611
InChI Key: LOCKKGFITVJYKW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#CCNc2ccnc(c2)C(F)(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
7NBW	Download	Experimental	e7nbwA1	Periplasmic binding protein-like II	LigPlot