Ligand name: 2-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine
PDB ligand accession: FIY
DrugBank: n/a
PubChem: 47411200
ChEMBL: CHEMBL5195335
InChI Key: RMIIUQZUCWLAPV-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N=C(N)N)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
7QVU	Download	Experimental	e7qvuA1	Bromodomain-like	LigPlot