Ligand name: 1-[4-ethyl-5-[2-[4-[(1-ethylpiperidin-4-yl)methyl]piperazin-1-yl]-1,3-thiazol-4-yl]-2-methyl-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GIZ
DrugBank: n/a
PubChem: 145904323
ChEMBL: CHEMBL5194936
InChI Key: USUFEOMHJBVZED-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCN(CC3)CC4CCN(CC4)CC)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
7QZ4	Download	Experimental	e7qz4A1	Bromodomain-like	LigPlot