Ligand name: 2-methyl-5-(1-methylethyl)cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: IMW
DrugBank: DB16447
PubChem: 10281
ChEMBL: CHEMBL1672002
InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=CC1=O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
4HCO	Download	Experimental	e4hcoA3 e4hcoA4	RIP/Polo-box domain RIP/Polo-box domain	LigPlot