Ligand name: N-{6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl}-3,4-dimethoxybenzene-1-sulfonamide
PDB ligand accession: T52
DrugBank: n/a
PubChem: 162394458
ChEMBL: n/a
InChI Key: QPZLILYRGDXDKP-UHFFFAOYSA-O
SMILES: CCCOc1cc(cc(c1)Oc2cc3c(cc2NS(=O)(=O)c4ccc(c(c4)OC)OC)N(C(=O)N3C)C)OCCCC[NH3+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O15164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9X	Download	Experimental	e7b9xA1	Bromodomain-like	LigPlot