Ligand name: 3-methyl-3,4-dihydroquinazolin-2(1H)-one
PDB ligand accession: 3PF
DrugBank: n/a
PubChem: 3846558
ChEMBL: CHEMBL1230189
InChI Key: GINUUQLRYXHAPB-UHFFFAOYSA-N
SMILES: CN1Cc2ccccc2NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S8P Download Experimental e5s8pA1
Bromodomain-like
LigPlot
5S8N Download Experimental e5s8nA1
Bromodomain-like
LigPlot