Ligand name: 1,3-bis(oxidanyl)benzo[c]chromen-6-one
PDB ligand accession: B0E
DrugBank: n/a
PubChem: 5396150
ChEMBL: CHEMBL4472996
InChI Key: VLXAGAKGJMXVQF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cc(cc3OC2=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OWE	Download	Experimental	e5oweA1	Bromodomain-like	LigPlot