Ligand name: ~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide
PDB ligand accession: OE3
DrugBank: n/a
PubChem: 167311790
ChEMBL: n/a
InChI Key: ZRTFSGAREQNMFJ-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2C(=CC1=O)C)CNS(=O)(=O)c3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9CAJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AY3	Download	Experimental	e8ay3A1 e8ay3B1	TBP-like Ntn/PP2C	LigPlot
8AY8	Download	Experimental	e8ay8A1 e8ay8B1	TBP-like Ntn/PP2C	LigPlot