Ligand name: (5s,8s)-8-(3-bromophenyl)-7,9-dioxa-1-thia-3-azaspiro[4.5]decane-2,4-dione
PDB ligand accession: WJQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LCJOZZRUPQYHNU-WVSHTKLVSA-N
SMILES: c1cc(cc(c1)Br)C2OCC3(CO2)C(=O)NC(=O)S3
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
7G09	Download	Experimental	e7g09A1	Lipocalins/Streptavidin	LigPlot