Ligand name: (5~{S},6~{R},7~{S},8~{S})-6,7,8-tris(oxidanyl)-2-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
PDB ligand accession: IUV
DrugBank: n/a
PubChem: 165618979
ChEMBL: CHEMBL5273557
InChI Key: LZSIPXVQPVTVNE-RFQIPJPRSA-N
SMILES: c1cc(ccc1CCc2cn3c(n2)C(C(C(C3C(=O)O)O)O)O)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y251

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YI7	Download	Experimental	e7yi7A2	TIM beta/alpha-barrel	LigPlot