Ligand name: N-{4-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenyl}acetamide
PDB ligand accession: 4B6
DrugBank: n/a
PubChem: 32367580
ChEMBL: n/a
InChI Key: WXSPVANDYDKIDO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3ccccc3F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SB4	Download	Experimental	e5sb4C1 e5sb4C2 e5sb4B1 e5sb4B2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot