Ligand name: (2~{R})-~{N}-(2,2-dimethylpropyl)-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]piperazine-2-carboxamide
PDB ligand accession: GHL
DrugBank: n/a
PubChem: 165111560
ChEMBL: n/a
InChI Key: BIQUDHDFGPBAHX-QGZVFWFLSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCNCC3C(=O)NCC(C)(C)C)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
7QZI	Download	Experimental	e7qziA1	Bromodomain-like	LigPlot