Ligand name: (5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE
PDB ligand accession: NP4
DrugBank: DB08292
PubChem: 11963551
ChEMBL: n/a
InChI Key: AQKZYZQONWDDLS-IWQZZHSRSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCC=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
2IWS	Download	Experimental	e2iwsA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot