Ligand name: 13-Chloro-14,16-dihydroxy-2-methyl-2,3,4,5,9,10-hexahydrobenz[c][1]azacyclotetradecine-1,11(8H,12H)-dione
PDB ligand accession: L4V
DrugBank: n/a
PubChem: 117071767
ChEMBL: n/a
InChI Key: XARNDFBZFLICCU-IHWYPQMZSA-N
SMILES: CN1CCCC=CCCCC(=O)Cc2c(c(cc(c2Cl)O)O)C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

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
4CE3	Download	Experimental	e4ce3A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot