Ligand name: (1R,2R)-2-[(2S,6E,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxooxacyclooctadec-6-en-2-yl]cyclobutanecarboxylic acid
PDB ligand accession: BC9
DrugBank: n/a
PubChem: 137348995
ChEMBL: n/a
InChI Key: KHMHNBNVTBTHJD-IIZLMIOOSA-N
SMILES: CC1CC(CC(C(C(=CCCCC(OC(=O)CC(C(C1)C)O)C2CCC2C(=O)O)C#N)O)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 BC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26639_BC9	P26639	n/a