Ligand name: (1S,3S,4S,5S,7R,8S,9R,12E,14E,16R,17R,19R)-16-hydroxy-9-{(1S,2S,3S)-2-hydroxy-5-[(2S,4R,6S)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]-1,3-dimethylpentyl}-3,5,7,17-tetramethoxy-8,14-dimethyl-11H-spiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxiran]-11-one
PDB ligand accession: LO3
DrugBank: n/a
PubChem: 10327826
ChEMBL: n/a
InChI Key: YPLVKLZVFQFTLN-NNZJXHHNSA-N
SMILES: CC1CC(CC(O1)CCC(C)C(C(C)C2C(C(CC(C3(CO3)C(CC4CC=CC(O4)CC(C(C=C(C=CC(=O)O2)C)O)OC)OC)OC)OC)C)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of proteins that are targets for LO3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68135_LO3	P68135	n/a