Ligand name: (3R,4S,7S,9S,11S)-3,4,11-trihydroxy-7-((R,Z)-4-(hydroxymethyl)hex-2-en-2-yl)-9-methoxy-12,12-dimethyl-6-oxa-1(1,3)-benzenacyclododecaphan-5-one
PDB ligand accession: K9I
DrugBank: n/a
PubChem: 91799692
ChEMBL: n/a
InChI Key: QQBSDIIBIDGOMZ-GJULWDICSA-N
SMILES: CCC(CO)C=C(C)C1CC(CC(C(c2cccc(c2)CC(C(C(=O)O1)O)O)(C)C)O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZX2	Download	Experimental	e7zx2B1	Bacillus chorismate mutase-like	LigPlot