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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02829

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IWX	Download	Experimental	e2iwxA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot