Ligand name: (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
PDB ligand accession: E4H
DrugBank: DB07703
PubChem: 5282031
ChEMBL: n/a
InChI Key: NZUJVBSYQXETNF-PQWITYJESA-N
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)O)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of proteins that are targets for E4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O87605_E4H	O87605	n/a
2	Q9ZGI2_E4H	Q9ZGI2	n/a