Ligand name: 1-[bis(oxidanyl)-$l^{3}-sulfanyl]-4-(4-chloranylphenoxy)benzene
PDB ligand accession: WDO
DrugBank: n/a
PubChem: 168451725
ChEMBL: n/a
InChI Key: MQBYOBGLLNZOMZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2)Cl)[S+](O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZ3	Download	Experimental	e7fz3A1	Lipocalins/Streptavidin	LigPlot