Ligand name: N-[4-(4-chlorophenoxy)-3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)phenyl]ethanesulfonamide
PDB ligand accession: N49
DrugBank: n/a
PubChem: 164607223
ChEMBL: CHEMBL5184876
InChI Key: LMYMWXJBPLXESU-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2cccc3)C)Oc4ccc(cc4)Cl
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
7MRB	Download	Experimental	e7mrbA1	Bromodomain-like	LigPlot