Ligand name: 1-[4-ethyl-2-methyl-5-[2-(piperazin-1-ylmethyl)-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: G0I
DrugBank: n/a
PubChem: 139018625
ChEMBL: CHEMBL5193585
InChI Key: CWHYBFBVUSCTHI-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CN3CCNCC3)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
7QWY	Download	Experimental	e7qwyA1	Bromodomain-like	LigPlot