Ligand name: [(3S,3aR,4R,6Z,9S,10E,11aR)-9-acetyloxy-6-(acetyloxymethyl)-3,10-dimethyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] (E)-2-methyl-4-oxidanyl-but-2-enoate
PDB ligand accession: EIB
DrugBank: n/a
PubChem: 164885944
ChEMBL: n/a
InChI Key: OODVVMBLOMLDHK-QIQWNYEBSA-N
SMILES: CC1C2C(CC(=CCC(C(=CC2OC1=O)C)OC(=O)C)COC(=O)C)OC(=O)C(=CCO)C

List of proteins that are targets for EIB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_EIB	Q93009	n/a