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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9BYJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QL7	Download	Experimental	e7ql7A1 e7ql7A1 e7ql7B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot