Ligand name: (5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-DIONE
PDB ligand accession: M1S
DrugBank: DB08153
PubChem: 11987878
ChEMBL: n/a
InChI Key: VZTAZMSAAIUZJV-HWKANZROSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCCC=CCCOC2=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB08153

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02829_M1S	P02829	n/a
2	P08238_M1S	P08238	n/a