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

List of proteins that are targets for OE3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CAJ0_OE3	Q9CAJ0	n/a
2	A0A067E666_OE3	A0A067E666	n/a