Ligand name: 1-[4-ethyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GIE
DrugBank: n/a
PubChem: 137927080
ChEMBL: CHEMBL5181472
InChI Key: GSMRYQUEJCTMHR-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCNCC3)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
7R0B	Download	Experimental	e7r0bA1	Bromodomain-like	LigPlot