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

List of proteins that are targets for K9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_K9I	Q6B856	n/a