Ligand name: N-(2-acetamidoethyl)-4-(4-methanoyl-1,3-thiazol-2-yl)benzamide
PDB ligand accession: JJ9
DrugBank: n/a
PubChem: 169452746
ChEMBL: n/a
InChI Key: RKZUYEHRAHKPLS-UHFFFAOYSA-N
SMILES: CC(=O)NCCNC(=O)c1ccc(cc1)c2nc(cs2)C=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YAA	Download	Experimental	e7yaaA1	Toxins' membrane translocation domains	LigPlot