Ligand name: 2-[4-[[4-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]ethanamide
PDB ligand accession: GJC
DrugBank: n/a
PubChem: 145904324
ChEMBL: CHEMBL5186928
InChI Key: JHPCBFLUKPVPEM-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCN(CC3)Cc4cn(nn4)CC(=O)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
7QYU	Download	Experimental	e7qyuA1	Bromodomain-like	LigPlot