Ligand name: 1,3-dimethyl-6-(morpholin-4-ylsulfonyl)-3,4-dihydroquinazolin-2(1H)-one
PDB ligand accession: P9L
DrugBank: n/a
PubChem: 1503595
ChEMBL: CHEMBL1950957
InChI Key: LFBDSGLXLXJATE-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2N(C1=O)C)S(=O)(=O)N3CCOCC3
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
4A9L Download Experimental e4a9lA1
Bromodomain-like
LigPlot