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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XPY	Download	Experimental	e7xpyA2 e7xpyA4	beta-Grasp beta-Grasp	LigPlot