Ligand name: N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: A0F
DrugBank: n/a
PubChem: 146293558
ChEMBL: n/a
InChI Key: GXBJUAYHTJSJOV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3ncc(s3)CNc4ccnc(c4)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
7QA3	Download	Experimental	e7qa3A1 e7qa3B1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot