Ligand name: ~{N}-[2-(ethylamino)-2-oxidanylidene-ethyl]-~{N}-(4-methoxyphenyl)-2,4-bis(oxidanyl)benzamide
PDB ligand accession: 7F9
DrugBank: n/a
PubChem: 124201642
ChEMBL: CHEMBL4072775
InChI Key: YRTAPVLIGYRBPY-UHFFFAOYSA-N
SMILES: CCNC(=O)CN(c1ccc(cc1)OC)C(=O)c2ccc(cc2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M4E	Download	Experimental	e5m4eA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot