Ligand name: 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione
PDB ligand accession: EGX
DrugBank: n/a
PubChem: 146026196
ChEMBL: CHEMBL4594851
InChI Key: RUCYSQLKCYBLDW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cccc(c3C2=O)c4cnn(c4)C5CCNCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of PDB structures and/or AlphaFold models with target protein Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LIL	Download	Experimental	e6lilA1 e6lilB2	Bromodomain-like Bromodomain-like	LigPlot