Ligand name: N-(2-acetamidoethyl)-4-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
PDB ligand accession: IQ8
DrugBank: n/a
PubChem: 168654843
ChEMBL: n/a
InChI Key: RTMXZJKKASUKFJ-UHFFFAOYSA-N
SMILES: CC(=O)NCCNC(=O)c1ccc(cc1)C2=NCCS2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q64373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y99	Download	Experimental	e7y99A1	Toxins' membrane translocation domains	LigPlot