Ligand name: 3-methyl-6-(pyrrolidin-1-ylsulfonyl)-3,4-dihydroquinazolin-2(1H)-one
PDB ligand accession: 14X
DrugBank: n/a
PubChem: 66553125
ChEMBL: CHEMBL2179382
InChI Key: JPBCSPCBFLTTPI-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2NC1=O)S(=O)(=O)N3CCCC3
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
4HBX Download Experimental e4hbxA1
Bromodomain-like
LigPlot