Ligand name: 2-(4-fluorophenyl)-N-methyl-5-[3-({2-methyl-1-oxo-1-[(1,3,4-thiadiazol-2-yl)amino]propan-2-yl}carbamoyl)phenyl]-1-benzofuran-3-carboxamide
PDB ligand accession: 8XM
DrugBank: n/a
PubChem: 59275427
ChEMBL: n/a
InChI Key: XZMBOYQAHQFYNQ-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1nncs1)NC(=O)c2cccc(c2)c3ccc4c(c3)c(c(o4)c5ccc(cc5)F)C(=O)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for 8XM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WMX2_8XM	Q9WMX2	n/a