Ligand name: (5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE
PDB ligand accession: P2N
DrugBank: DB08346
PubChem: 24916788
ChEMBL: CHEMBL1235084
InChI Key: YUZYDHRGGDTZLG-DUXPYHPUSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCC=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
2CGF	Download	Experimental	e2cgfA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot