Ligand name: Coumermycin A1
PDB ligand accession: BHW
DrugBank: n/a
PubChem: 54675768;163186164;
ChEMBL: CHEMBL4555272
InChI Key: WTIJXIZOODAMJT-DHFGXMAYSA-N
SMILES: Cc1ccc([nH]1)C(=O)OC2C(C(OC(C2OC)(C)C)Oc3ccc4c(c3C)OC(=O)C(=C4O)NC(=O)c5c[nH]c(c5C)C(=O)NC6=C(c7ccc(c(c7OC6=O)C)OC8C(C(C(C(O8)(C)C)OC)OC(=O)c9ccc([nH]9)C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: Coumarin glycosides

List of PDB structures and/or AlphaFold models with target protein Q5SHZ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ENH	Download	Experimental	e6enhA2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot