Ligand name: 3-[[4-(4-ethanoyl-3,5-dimethyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]imidazolidine-2,4-dione
PDB ligand accession: G2U
DrugBank: n/a
PubChem: 47078173
ChEMBL: CHEMBL5183618
InChI Key: XGIZTMPAAINKGM-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]c1c2csc(n2)CN3C(=O)CNC3=O)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

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
7QX9	Download	Experimental	e7qx9A1	Bromodomain-like	LigPlot