Ligand name: ethyl 4-[5-(morpholin-4-yl)-7-oxo-7H-thieno[3,2-b]pyran-3-yl]benzoate
PDB ligand accession: 837
DrugBank: n/a
PubChem: 44180034
ChEMBL: CHEMBL2326952
InChI Key: VRBZWFAUTHKRBB-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(cc1)c2csc3c2OC(=CC3=O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
5U2E	Download	Experimental	e5u2eA1 e5u2eB1	Bromodomain-like Bromodomain-like	LigPlot