Ligand name: 5-[2,3-bis(chloranyl)phenyl]furan-2-carboxylic acid
PDB ligand accession: E0T
DrugBank: n/a
PubChem: 736356
ChEMBL: n/a
InChI Key: BSMKDXIJGSTBNT-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2ccc(o2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of proteins that are targets for E0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_E0T	Q84HF5	n/a