Ligand name: 1-[2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-4-[3,3,3-tris(fluoranyl)propyl]-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GGQ
DrugBank: n/a
PubChem: 164946645
ChEMBL: CHEMBL5194817
InChI Key: MWUAUINBVTULOI-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)CCC(F)(F)F)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
7QXL	Download	Experimental	e7qxlA1	Bromodomain-like	LigPlot