Ligand name: 8-(dibenzo[b,d]thiophen-4-yl)-2-(morpholin-4-yl)-4H-chromen-4-one
PDB ligand accession: 2R4
DrugBank: n/a
PubChem: 11327430
ChEMBL: CHEMBL188678
InChI Key: JAMULYFATHSZJM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cccc(c3s2)c4cccc5c4OC(=CC5=O)N6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

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
4O72 Download Experimental e4o72A1
Bromodomain-like
LigPlot