Ligand name: 4-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzene-1,3-diol
PDB ligand accession: TQL
DrugBank: n/a
PubChem: 135567123
ChEMBL: n/a
InChI Key: HZURBZXRYDMRDT-WYMLVPIESA-N
SMILES: c1cc(cnc1)C(=NO)c2ccc(cc2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

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
5FNF	Download	Experimental	e5fnfA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot