Ligand name: 15-Chloro-16,18-dihydroxy-2-methyl-3,4,7,8,9,10,11,12-octahydrobenz[c][1]azacyclohexadecine-1,13(2H,14H)-dione
PDB ligand accession: 7FK
DrugBank: n/a
PubChem: 72710569
ChEMBL: n/a
InChI Key: UIQMIQCVIZUPCD-FNORWQNLSA-N
SMILES: CN1CCC=CCCCCCCC(=O)Cc2c(c(cc(c2Cl)O)O)C1=O
Drug action: n/a

ClassyFire chemical classification:

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

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
4CE1	Download	Experimental	e4ce1A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot