Ligand name: 1-[5-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: G1U
DrugBank: n/a
PubChem: 146075421
ChEMBL: CHEMBL5206608
InChI Key: XYCAHFXOGWMTBZ-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CN3CCC(CC3)N)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
7QX2	Download	Experimental	e7qx2A1	Bromodomain-like	LigPlot