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

ClassyFire chemical classification:

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

List of proteins that are targets for G2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_G2U	Q9UIF9	n/a