Ligand name: 2-methyl-5-(1-methylethyl)cyclohexa-2,5-diene-1,4-dione 1-oxime
PDB ligand accession: PXE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LFDOSYRMCCGDBT-PKNBQFBNSA-N
SMILES: CC1=CC(=O)C(=CC1=NO)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Oximes

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H71	Download	Experimental	e4h71A3 e4h71A4	RIP/Polo-box domain RIP/Polo-box domain	LigPlot