Ligand name: 4-[[[4-[3,5-bis(fluoranyl)-4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]-5-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-3-yl]carbonylamino]methyl]benzoic acid
PDB ligand accession: EH0
DrugBank: n/a
PubChem: 154700492
ChEMBL: n/a
InChI Key: SZFDJLAHDKEQBS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2c(c(on2)c3cc(c(cc3O)O)Cl)c4cc(c(c(c4)F)OCCCC(=O)O)F)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EH0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15119_EH0	Q15119	n/a