Ligand name: ~{N}-(3-ethyl-6-methoxy-1,2-benzoxazol-5-yl)-2-methoxy-benzenesulfonamide
PDB ligand accession: 5E3
DrugBank: n/a
PubChem: 162373220
ChEMBL: n/a
InChI Key: LPTBAUWFDDBHKH-UHFFFAOYSA-N
SMILES: CCc1c2cc(c(cc2on1)OC)NS(=O)(=O)c3ccccc3OC

List of proteins that are targets for 5E3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5E3	O60885	n/a