Ligand name: N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide
PDB ligand accession: S5N
DrugBank: n/a
PubChem: 166450902
ChEMBL: n/a
InChI Key: JYPYWRMUXLPCGO-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(cc2)CNS(=O)(=O)c3ccccc3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A067E666

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AY7	Download	Experimental	e8ay7A1	TBP-like	LigPlot
7AVW	Download	Experimental	e7avwA1	TBP-like	LigPlot