Ligand name: 7-[5-(morpholin-4-yl)-7-oxo-7H-thieno[3,2-b]pyran-3-yl]-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
PDB ligand accession: KV9
DrugBank: n/a
PubChem: 154571991
ChEMBL: n/a
InChI Key: ZMMQGCYUYDMFPB-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)c2cc(cc3c2OCCO3)c4csc5c4OC(=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
6X7C Download Experimental e6x7cA1
Bromodomain-like
LigPlot