Ligand name: 5-[2,4-dihydroxy-6-(4-nitrophenoxy)phenyl]-N-(1-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
PDB ligand accession: 9UN
DrugBank: n/a
PubChem: 135566652
ChEMBL: CHEMBL2443044
InChI Key: YLQODGGPIHWTHR-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)NC(=O)c2cc(on2)c3c(cc(cc3Oc4ccc(cc4)[N+](=O)[O-])O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 9UN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_9UN	P07900	n/a