Ligand name: 10-[(4-methoxy-3-oxidanyl-phenyl)methylidene]anthracen-9-one
PDB ligand accession: 89U
DrugBank: n/a
PubChem: 10125800
ChEMBL: CHEMBL116173
InChI Key: MQLACMBJVPINKE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)C=C2c3ccccc3C(=O)c4c2cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XLZ	Download	Experimental	e5xlzA1 e5xlzA2 e5xlzB1 e5xlzB2 e5xlzC1 e5xlzD1 e5xlzD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot