Ligand name: ~{N}-(2-morpholin-4-ylethyl)-2-sulfanyl-benzamide
PDB ligand accession: E3J
DrugBank: n/a
PubChem: 103607923
ChEMBL: n/a
InChI Key: ZLDHBHAHQHKIKU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCCN2CCOCC2)S

List of proteins that are targets for E3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BYJ9_E3J	Q9BYJ9	n/a