Ligand name: 1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: FS6
DrugBank: n/a
PubChem: 138044459
ChEMBL: CHEMBL5193227
InChI Key: UTWAWNDFTMJUGN-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CCNC)C)C(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QWF	Download	Experimental	e7qwfA1	Bromodomain-like	LigPlot