Ligand name: (2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]piperazine-2-carboxamide
PDB ligand accession: GIJ
DrugBank: n/a
PubChem: 164946651
ChEMBL: n/a
InChI Key: PLKCLYWKGAEBFY-OAHLLOKOSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCNCC3C(=O)NCCC(F)(F)F)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
7QYW	Download	Experimental	e7qywA1	Bromodomain-like	LigPlot