Ligand name: ~{N}-(3-ethyl-6-methoxy-1,2-benzoxazol-5-yl)-2-methoxy-benzenesulfonamide
PDB ligand accession: 5E3
DrugBank: n/a
PubChem: 162373220
ChEMBL: n/a
InChI Key: LPTBAUWFDDBHKH-UHFFFAOYSA-N
SMILES: CCc1c2cc(c(cc2on1)OC)NS(=O)(=O)c3ccccc3OC
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
7V1U	Download	Experimental	e7v1uA1	Bromodomain-like	LigPlot