Ligand name: 6,16-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.6.1.03,8.013,17]heptadeca-1(17),3,5,7,9,13,15-heptaen-12-one
PDB ligand accession: D6R
DrugBank: n/a
PubChem: 146673477
ChEMBL: n/a
InChI Key: CPSNNZXFCXOACL-UHFFFAOYSA-N
SMILES: CN1C2=Cc3cc(ccc3Oc4c2c(ccc4OC)C1=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: Dibenzoxepines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KEH	Download	Experimental	e6kehA1	Bromodomain-like	LigPlot