Ligand name: (5~{S},6~{R},7~{S},8~{S})-6,7,8-tris(oxidanyl)-2-[2-(3-phenoxyphenyl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
PDB ligand accession: V8R
DrugBank: n/a
PubChem: 168490204
ChEMBL: CHEMBL5409470
InChI Key: FCQUVPLCJSCNPK-ZGXWSNOMSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CCc3cn4c(n3)C(C(C(C4C(=O)O)O)O)O
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
8JYG	Download	Experimental	e8jygA2	TIM beta/alpha-barrel	LigPlot