Ligand name: 4-fluoro-3-methyl-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzene-1-sulfonamide
PDB ligand accession: EM0
DrugBank: n/a
PubChem: 163196475
ChEMBL: CHEMBL5182381
InChI Key: UQXHNDHWFYISEE-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)Nc2ccc3c(c2)CN(C(=O)N3)C
Drug action: n/a

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
7T3F	Download	Experimental	e7t3fA1	Bromodomain-like	LigPlot