Ligand name: ~{N}-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: XBH
DrugBank: n/a
PubChem: 146293651
ChEMBL: n/a
InChI Key: MNFFCZFIFAZOEV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ncc(s2)CNc3ccnc(c3)C(F)(F)F)C4CC4
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
7QAV	Download	Experimental	e7qavA1 e7qavB1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot