Ligand name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(morpholin-4-yl)-7H-thieno[3,2-b]pyran-7-one
PDB ligand accession: 82V
DrugBank: n/a
PubChem: 44180156
ChEMBL: CHEMBL2322228
InChI Key: BYTKNUOMWLJVNQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3csc4c3OC(=CC4=O)N5CCOCC5)OCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

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
5U28	Download	Experimental	e5u28A1	Bromodomain-like	LigPlot
7USJ	Download	Experimental	e7usjA1 e7usjB1	Bromodomain-like Bromodomain-like	LigPlot