Ligand name: (3R,4R,7aS)-3-(3,4-dichlorophenyl)-1H,3H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione
PDB ligand accession: WPU
DrugBank: n/a
PubChem: 168300928
ChEMBL: n/a
InChI Key: ILQMZMXREJZGHA-PSASIEDQSA-N
SMILES: c1cc(c(cc1C2N3C(CS2)C(=O)NC3=O)Cl)Cl
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
7G1S	Download	Experimental	e7g1sA1	Lipocalins/Streptavidin	LigPlot