Ligand name: (3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one
PDB ligand accession: 36J
DrugBank: n/a
PubChem: 5284645
ChEMBL: CHEMBL371463
InChI Key: FPQFYIAXQDXNOR-QDKLYSGJSA-N
SMILES: CC1CCCC(CCCC=Cc2cc(cc(c2C(=O)O1)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 36J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_36J	P03372	n/a
2	A0A0D2ILK1_36J	A0A0D2ILK1	n/a
3	A0A0N9XBU7_36J	A0A0N9XBU7	n/a
4	Q8NKB0_36J	Q8NKB0	n/a