Ligand name: 1-[5-[2-(3-azanylpropyl)-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: FWR
DrugBank: n/a
PubChem: 138044741
ChEMBL: CHEMBL5185177
InChI Key: BNBLIFSAGIHMCH-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CCCN)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
7QWU	Download	Experimental	e7qwuA1	Bromodomain-like	LigPlot