Ligand name: N-(2-{4-[(2,4-dioxo-3,4-dihydro-2H-1lambda~4~,3-thiazol-5-yl)methyl]phenoxy}ethyl)-5-[(3R)-1,2-dithiolan-3-yl]pentanamide
PDB ligand accession: GBV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XXBJESQNBILSML-MRXNPFEDSA-N
SMILES: c1cc(ccc1CC2=SC(=O)NC2=O)OCCNC(=O)CCCCC3CCSS3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DGQ	Download	Experimental	e6dgqA1	Nuclear receptor ligand-binding domain	LigPlot