Ligand name: 1-[4-cyclopentyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GQF
DrugBank: n/a
PubChem: 164946646
ChEMBL: CHEMBL5172880
InChI Key: HIQSGTMYVPXYRT-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)C4CCCC4)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
7QYE	Download	Experimental	e7qyeA1	Bromodomain-like	LigPlot