Ligand name: 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-~{N},~{N}-bis(2-methoxyethyl)ethanamide
PDB ligand accession: ET3
DrugBank: n/a
PubChem: 23116322
ChEMBL: CHEMBL4300557
InChI Key: VFUXSYAXEKYYMB-UHFFFAOYSA-N
SMILES: CCc1c(cc(c(c1CC(=O)N(CCOC)CCOC)C(=O)c2ccc(c(c2)OC)OCCN3CCOCC3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ET3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_ET3	P07900	n/a