Ligand name: 5-(3,4-dichlorophenyl)furan-2-carboxylic acid
PDB ligand accession: E0H
DrugBank: n/a
PubChem: 736257
ChEMBL: CHEMBL4125811
InChI Key: GNXLBNMHCYYSPU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(o2)C(=O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_E0H	Q84HF5	n/a