Ligand name: ethyl 3,4,5-trihydroxybenzoate
PDB ligand accession: EGR
DrugBank: n/a
PubChem: 13250
ChEMBL: CHEMBL453196
InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc(c(c(c1)O)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 EGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3Y018_EGR	B3Y018	n/a